3-acetamido-4-(4-chlorophenyl)sulfonyl-N-[(4-methylphenyl)methyl]benzamide

Systemtic Name: 3-acetamido-4-(4-chlorophenyl)sulfonyl-N-[(4-methylphenyl)methyl]benzamide Openeye Name: 3-acetamido-4-(4-chlorophenyl)sulfonyl-N-(p-tolylmethyl)benzamide CAS Name: 3-acetamido-4-(4-chlorophenyl)sulfonyl-N-[(4-methylphenyl)methyl]benzamide IUPAC Name: 3-acetamido-4-(4-chlorophenyl)sulfonyl-N-[(4-methylphenyl)methyl]benzamide Traditional Name: 3-acetamido-4-(4-chlorophenyl)sulfonyl-N-(4-methylbenzyl)benzamide Formula: C23H21ClN2O4S MolecularWeight: 456.94184

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)C2=CC(=C(C=C2)S(=O)(=O)C3=CC=C(C=C3)Cl)NC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)C2=CC(=C(C=C2)S(=O)(=O)C3=CC=C(C=C3)Cl)NC(=O)C

InChI

InChI=1S/C23H21ClN2O4S/c1-15-3-5-17(6-4-15)14-25-23(28)18-7-12-22(21(13-18)26-16(2)27)31(29,30)20-10-8-19(24)9-11-20/h3-13H,14H2,1-2H3,(H,25,28)(H,26,27)