3-acetamido-4-(4-chlorophenyl)sulfonyl-N-(1-phenylethyl)benzamide

Systemtic Name: 3-acetamido-4-(4-chlorophenyl)sulfonyl-N-(1-phenylethyl)benzamide Openeye Name: 3-acetamido-4-(4-chlorophenyl)sulfonyl-N-(1-phenylethyl)benzamide CAS Name: 3-acetamido-4-(4-chlorophenyl)sulfonyl-N-(1-phenylethyl)benzamide IUPAC Name: 3-acetamido-4-(4-chlorophenyl)sulfonyl-N-(1-phenylethyl)benzamide Traditional Name: 3-acetamido-4-(4-chlorophenyl)sulfonyl-N-(1-phenylethyl)benzamide Formula: C23H21ClN2O4S MolecularWeight: 456.94184

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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