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

Systemtic Name: N-(4-acetamidophenyl)-2-[(phenylmethyl)-(phenylsulfonyl)amino]ethanamide Openeye Name: N-(4-acetamidophenyl)-2-[benzenesulfonyl(benzyl)amino]acetamide CAS Name: N-(4-acetamidophenyl)-2-[benzenesulfonyl-(phenylmethyl)amino]acetamide IUPAC Name: N-(4-acetamidophenyl)-2-[benzenesulfonyl(benzyl)amino]acetamide Traditional Name: N-(4-acetamidophenyl)-2-[benzyl(besyl)amino]acetamide Formula: C23H23N3O4S MolecularWeight: 437.51142

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=O)CN(CC2=CC=CC=C2)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=O)CN(CC2=CC=CC=C2)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H23N3O4S/c1-18(27)24-20-12-14-21(15-13-20)25-23(28)17-26(16-19-8-4-2-5-9-19)31(29,30)22-10-6-3-7-11-22/h2-15H,16-17H2,1H3,(H,24,27)(H,25,28)