N-[4-chloranyl-2-(phenylcarbonyl)phenyl]-2-[methyl-(4-methylphenyl)sulfonyl-amino]ethanamide

Systemtic Name: N-[4-chloranyl-2-(phenylcarbonyl)phenyl]-2-[methyl-(4-methylphenyl)sulfonyl-amino]ethanamide Openeye Name: N-(2-benzoyl-4-chloro-phenyl)-2-[methyl(p-tolylsulfonyl)amino]acetamide CAS Name: N-(2-benzoyl-4-chlorophenyl)-2-[methyl-(4-methylphenyl)sulfonylamino]acetamide IUPAC Name: N-(2-benzoyl-4-chlorophenyl)-2-[methyl-(4-methylphenyl)sulfonylamino]acetamide Traditional Name: N-(2-benzoyl-4-chloro-phenyl)-2-[methyl(tosyl)amino]acetamide Formula: C23H21ClN2O4S MolecularWeight: 456.94184

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(C)CC(=O)NC2=C(C=C(C=C2)Cl)C(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(C)CC(=O)NC2=C(C=C(C=C2)Cl)C(=O)C3=CC=CC=C3

InChI

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