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2-[N-(2,5-dimethoxyphenyl)benzenesulfonamido]-N-(2,4-dimethylpentan-3-yl)acetamide

2-[N-(2,5-dimethoxyphenyl)benzenesulfonamido]-N-(2,4-dimethylpentan-3-yl)acetamide

Formula: C23H32N2O5S

SMILES: COC1=CC=C(OC)C(=C1)N(CC(=O)NC(C(C)C)C(C)C)S(=O)(=O)C1=CC=CC=C1

IUPAC: 2-[N-(2,5-dimethoxyphenyl)benzenesulfonamido]-N-(2,4-dimethylpentan-3-yl)acetamide

InChI: InChI=1S/C23H32N2O5S/c1-16(2)23(17(3)4)24-22(26)15-25(31(27,28)19-10-8-7-9-11-19)20-14-18(29-5)12-13-21(20)30-6/h7-14,16-17,23H,15H2,1-6H3,(H,24,26)

Composition: C (61.58%), H (7.19%), N (6.25%), O (17.83%), S (7.15%)

Molar Mass: 448.58

Atom Count: 63

Heavy Atom Count: 31

Properties
Properties
Common Names N/A
Aromatic Ring Count 2
Asymmetric Atom Count 0
Exact Mass 448.203193312
Formal Charge 0
FSP3 0.43
Hetero Ring Count 0
Hydrogen Bond Acceptor Count 5
Hydrogen Bond Donor Count 1
InChIKey DQASRJMFTRRLQC-UHFFFAOYSA-N
Lipinski's Rule of Five 1
Molar Refractivity 120.68
Topological Polar Surface Area 84.94
Polarizability 48.02
Ring Count 2
Rotatable Bond Count 9

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Purity LeadTime Formula PacketSize UnitPrice
90% <16 Days C23H32N2O5S $33.80-$156.00$33.80$52.00$67.60$93.60$156.00
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