2-[(4-acetamidophenyl)sulfonyl-[(2-chlorophenyl)methyl]amino]-N-(3-methylphenyl)ethanamide

Systemtic Name: 2-[(4-acetamidophenyl)sulfonyl-[(2-chlorophenyl)methyl]amino]-N-(3-methylphenyl)ethanamide Openeye Name: 2-[(4-acetamidophenyl)sulfonyl-[(2-chlorophenyl)methyl]amino]-N-(m-tolyl)acetamide CAS Name: 2-[(4-acetamidophenyl)sulfonyl-[(2-chlorophenyl)methyl]amino]-N-(3-methylphenyl)acetamide IUPAC Name: 2-[(4-acetamidophenyl)sulfonyl-[(2-chlorophenyl)methyl]amino]-N-(3-methylphenyl)acetamide Traditional Name: 2-[(4-acetamidophenyl)sulfonyl-(2-chlorobenzyl)amino]-N-(m-tolyl)acetamide Formula: C24H24ClN3O4S MolecularWeight: 485.98306

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)CN(CC2=CC=CC=C2Cl)S(=O)(=O)C3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)CN(CC2=CC=CC=C2Cl)S(=O)(=O)C3=CC=C(C=C3)NC(=O)C

InChI

InChI=1S/C24H24ClN3O4S/c1-17-6-5-8-21(14-17)27-24(30)16-28(15-19-7-3-4-9-23(19)25)33(31,32)22-12-10-20(11-13-22)26-18(2)29/h3-14H,15-16H2,1-2H3,(H,26,29)(H,27,30)