2-{2-[N-(3,4-dimethoxyphenyl)benzenesulfonamido]acetamido}benzamide

2-{2-[N-(3,4-dimethoxyphenyl)benzenesulfonamido]acetamido}benzamide

Formula: C23H23N3O6S

SMILES: COC1=CC=C(C=C1OC)N(CC(=O)NC1=CC=CC=C1C(N)=O)S(=O)(=O)C1=CC=CC=C1

IUPAC: 2-{2-[N-(3,4-dimethoxyphenyl)benzenesulfonamido]acetamido}benzamide

InChI: InChI=1S/C23H23N3O6S/c1-31-20-13-12-16(14-21(20)32-2)26(33(29,30)17-8-4-3-5-9-17)15-22(27)25-19-11-7-6-10-18(19)23(24)28/h3-14H,15H2,1-2H3,(H2,24,28)(H,25,27)

Composition: C (58.84%), H (4.94%), N (8.95%), O (20.45%), S (6.83%)

Molar Mass: 469.51

Atom Count: 56

Heavy Atom Count: 33

Properties

Properties

Common Names	N/A
Aromatic Ring Count	3
Asymmetric Atom Count	0
Exact Mass	469.130756647
Formal Charge	0
FSP3	0.13
Hetero Ring Count	0
Hydrogen Bond Acceptor Count	6
Hydrogen Bond Donor Count	2
InChIKey	IELVRNZNBYVVNU-UHFFFAOYSA-N
Lipinski's Rule of Five	1
Molar Refractivity	124.15
Topological Polar Surface Area	128.03
Polarizability	47.58
Ring Count	3
Rotatable Bond Count	8

Suppliers

Molecule Market Select

Purity	LeadTime	Formula	PacketSize	UnitPrice
90%	<16 Days	C23H23N3O6S		$33.80-$156.00$33.80$52.00$67.60$93.60$156.00