N-(4-acetamidophenyl)-2-[(3-methylphenyl)-(phenylsulfonyl)amino]ethanamide

Systemtic Name: N-(4-acetamidophenyl)-2-[(3-methylphenyl)-(phenylsulfonyl)amino]ethanamide Openeye Name: N-(4-acetamidophenyl)-2-[N-(benzenesulfonyl)-3-methyl-anilino]acetamide CAS Name: N-(4-acetamidophenyl)-2-[N-(benzenesulfonyl)-3-methylanilino]acetamide IUPAC Name: N-(4-acetamidophenyl)-2-[N-(benzenesulfonyl)-3-methylanilino]acetamide Traditional Name: N-(4-acetamidophenyl)-2-(N-besyl-3-methyl-anilino)acetamide Formula: C23H23N3O4S MolecularWeight: 437.51142

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N(CC(=O)NC2=CC=C(C=C2)NC(=O)C)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC(=CC=C1)N(CC(=O)NC2=CC=C(C=C2)NC(=O)C)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H23N3O4S/c1-17-7-6-8-21(15-17)26(31(29,30)22-9-4-3-5-10-22)16-23(28)25-20-13-11-19(12-14-20)24-18(2)27/h3-15H,16H2,1-2H3,(H,24,27)(H,25,28)