N-[(4-chlorophenyl)methyl]-2-[(4-ethanoylphenyl)sulfonylamino]-2-phenyl-ethanamide

Systemtic Name: N-[(4-chlorophenyl)methyl]-2-[(4-ethanoylphenyl)sulfonylamino]-2-phenyl-ethanamide Openeye Name: 2-[(4-acetylphenyl)sulfonylamino]-N-[(4-chlorophenyl)methyl]-2-phenyl-acetamide CAS Name: 2-[(4-acetylphenyl)sulfonylamino]-N-[(4-chlorophenyl)methyl]-2-phenylacetamide IUPAC Name: 2-[(4-acetylphenyl)sulfonylamino]-N-[(4-chlorophenyl)methyl]-2-phenylacetamide Traditional Name: 2-[(4-acetylphenyl)sulfonylamino]-N-(4-chlorobenzyl)-2-phenyl-acetamide Formula: C23H21ClN2O4S MolecularWeight: 456.94184

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)S(=O)(=O)NC(C2=CC=CC=C2)C(=O)NCC3=CC=C(C=C3)Cl

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)S(=O)(=O)NC(C2=CC=CC=C2)C(=O)NCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C23H21ClN2O4S/c1-16(27)18-9-13-21(14-10-18)31(29,30)26-22(19-5-3-2-4-6-19)23(28)25-15-17-7-11-20(24)12-8-17/h2-14,22,26H,15H2,1H3,(H,25,28)