3-acetamido-4-(4-chlorophenyl)sulfonyl-N-[2-(4-methylphenyl)ethyl]benzamide

Systemtic Name: 3-acetamido-4-(4-chlorophenyl)sulfonyl-N-[2-(4-methylphenyl)ethyl]benzamide Openeye Name: 3-acetamido-4-(4-chlorophenyl)sulfonyl-N-[2-(p-tolyl)ethyl]benzamide CAS Name: 3-acetamido-4-(4-chlorophenyl)sulfonyl-N-[2-(4-methylphenyl)ethyl]benzamide IUPAC Name: 3-acetamido-4-(4-chlorophenyl)sulfonyl-N-[2-(4-methylphenyl)ethyl]benzamide Traditional Name: 3-acetamido-4-(4-chlorophenyl)sulfonyl-N-[2-(p-tolyl)ethyl]benzamide Formula: C24H23ClN2O4S MolecularWeight: 470.96842

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C24H23ClN2O4S/c1-16-3-5-18(6-4-16)13-14-26-24(29)19-7-12-23(22(15-19)27-17(2)28)32(30,31)21-10-8-20(25)9-11-21/h3-12,15H,13-14H2,1-2H3,(H,26,29)(H,27,28)