N-[4-(cyanomethyl)phenyl]-2-[(4-methoxyphenyl)-(phenylsulfonyl)amino]ethanamide

Systemtic Name: N-[4-(cyanomethyl)phenyl]-2-[(4-methoxyphenyl)-(phenylsulfonyl)amino]ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-4-methoxy-anilino]-N-[4-(cyanomethyl)phenyl]acetamide CAS Name: 2-[N-(benzenesulfonyl)-4-methoxyanilino]-N-[4-(cyanomethyl)phenyl]acetamide IUPAC Name: 2-[N-(benzenesulfonyl)-4-methoxyanilino]-N-[4-(cyanomethyl)phenyl]acetamide Traditional Name: 2-(N-besyl-4-methoxy-anilino)-N-[4-(cyanomethyl)phenyl]acetamide Formula: C23H21N3O4S MolecularWeight: 435.49554

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N(CC(=O)NC2=CC=C(C=C2)CC#N)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)N(CC(=O)NC2=CC=C(C=C2)CC#N)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H21N3O4S/c1-30-21-13-11-20(12-14-21)26(31(28,29)22-5-3-2-4-6-22)17-23(27)25-19-9-7-18(8-10-19)15-16-24/h2-14H,15,17H2,1H3,(H,25,27)