N-(2-ethoxyphenyl)-3-[(4-methylphenyl)-(phenylsulfonyl)amino]propanamide

Systemtic Name: N-(2-ethoxyphenyl)-3-[(4-methylphenyl)-(phenylsulfonyl)amino]propanamide Openeye Name: 3-[N-(benzenesulfonyl)-4-methyl-anilino]-N-(2-ethoxyphenyl)propanamide CAS Name: 3-[N-(benzenesulfonyl)-4-methylanilino]-N-(2-ethoxyphenyl)propanamide IUPAC Name: 3-[N-(benzenesulfonyl)-4-methylanilino]-N-(2-ethoxyphenyl)propanamide Traditional Name: 3-(N-besyl-4-methyl-anilino)-N-o-phenetyl-propionamide Formula: C24H26N2O4S MolecularWeight: 438.53924

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)CCN(C2=CC=C(C=C2)C)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)CCN(C2=CC=C(C=C2)C)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C24H26N2O4S/c1-3-30-23-12-8-7-11-22(23)25-24(27)17-18-26(20-15-13-19(2)14-16-20)31(28,29)21-9-5-4-6-10-21/h4-16H,3,17-18H2,1-2H3,(H,25,27)