2-[(4-chlorophenyl)sulfonyl-(phenylmethyl)amino]-N-(4-ethanoylphenyl)ethanamide

Systemtic Name: 2-[(4-chlorophenyl)sulfonyl-(phenylmethyl)amino]-N-(4-ethanoylphenyl)ethanamide Openeye Name: N-(4-acetylphenyl)-2-[benzyl-(4-chlorophenyl)sulfonyl-amino]acetamide CAS Name: N-(4-acetylphenyl)-2-[(4-chlorophenyl)sulfonyl-(phenylmethyl)amino]acetamide IUPAC Name: N-(4-acetylphenyl)-2-[benzyl-(4-chlorophenyl)sulfonylamino]acetamide Traditional Name: N-(4-acetylphenyl)-2-[benzyl-(4-chlorophenyl)sulfonyl-amino]acetamide Formula: C23H21ClN2O4S MolecularWeight: 456.94184

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)NC(=O)CN(CC2=CC=CC=C2)S(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)NC(=O)CN(CC2=CC=CC=C2)S(=O)(=O)C3=CC=C(C=C3)Cl

InChI

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