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2-[N-(3-methoxyphenyl)methanesulfonamido]-N-[(4-methoxyphenyl)methyl]acetamide

2-[N-(3-methoxyphenyl)methanesulfonamido]-N-[(4-methoxyphenyl)methyl]acetamide

Formula: C18H22N2O5S

SMILES: COC1=CC=C(CNC(=O)CN(C2=CC=CC(OC)=C2)S(C)(=O)=O)C=C1

IUPAC: 2-[N-(3-methoxyphenyl)methanesulfonamido]-N-[(4-methoxyphenyl)methyl]acetamide

InChI: InChI=1S/C18H22N2O5S/c1-24-16-9-7-14(8-10-16)12-19-18(21)13-20(26(3,22)23)15-5-4-6-17(11-15)25-2/h4-11H,12-13H2,1-3H3,(H,19,21)

Composition: C (57.13%), H (5.86%), N (7.40%), O (21.14%), S (8.47%)

Molar Mass: 378.44

Atom Count: 48

Heavy Atom Count: 26

Properties
Properties
Common Names N/A
Aromatic Ring Count 2
Asymmetric Atom Count 0
Exact Mass 378.12494299
Formal Charge 0
FSP3 0.28
Hetero Ring Count 0
Hydrogen Bond Acceptor Count 5
Hydrogen Bond Donor Count 1
InChIKey LWVDRUUEKMUGRK-UHFFFAOYSA-N
Lipinski's Rule of Five 1
Molar Refractivity 97.98
Topological Polar Surface Area 84.94
Polarizability 38.87
Ring Count 2
Rotatable Bond Count 7

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Purity LeadTime Formula PacketSize UnitPrice
90% <16 Days C18H22N2O5S $33.80-$156.00$33.80$52.00$67.60$93.60$156.00
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