2-[(4-acetamidophenyl)sulfonyl-[(2-chlorophenyl)methyl]amino]-N-(4-cyanophenyl)ethanamide

Systemtic Name: 2-[(4-acetamidophenyl)sulfonyl-[(2-chlorophenyl)methyl]amino]-N-(4-cyanophenyl)ethanamide Openeye Name: 2-[(4-acetamidophenyl)sulfonyl-[(2-chlorophenyl)methyl]amino]-N-(4-cyanophenyl)acetamide CAS Name: 2-[(4-acetamidophenyl)sulfonyl-[(2-chlorophenyl)methyl]amino]-N-(4-cyanophenyl)acetamide IUPAC Name: 2-[(4-acetamidophenyl)sulfonyl-[(2-chlorophenyl)methyl]amino]-N-(4-cyanophenyl)acetamide Traditional Name: 2-[(4-acetamidophenyl)sulfonyl-(2-chlorobenzyl)amino]-N-(4-cyanophenyl)acetamide Formula: C24H21ClN4O4S MolecularWeight: 496.96594

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=CC=C2Cl)CC(=O)NC3=CC=C(C=C3)C#N

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=CC=C2Cl)CC(=O)NC3=CC=C(C=C3)C#N

InChI

InChI=1S/C24H21ClN4O4S/c1-17(30)27-20-10-12-22(13-11-20)34(32,33)29(15-19-4-2-3-5-23(19)25)16-24(31)28-21-8-6-18(14-26)7-9-21/h2-13H,15-16H2,1H3,(H,27,30)(H,28,31)