2-chloranyl-N-(4-ethanoylphenyl)-5-[methyl-(phenylmethyl)sulfamoyl]benzamide

Systemtic Name: 2-chloranyl-N-(4-ethanoylphenyl)-5-[methyl-(phenylmethyl)sulfamoyl]benzamide Openeye Name: N-(4-acetylphenyl)-5-[benzyl(methyl)sulfamoyl]-2-chloro-benzamide CAS Name: N-(4-acetylphenyl)-2-chloro-5-[methyl-(phenylmethyl)sulfamoyl]benzamide IUPAC Name: N-(4-acetylphenyl)-5-[benzyl(methyl)sulfamoyl]-2-chlorobenzamide Traditional Name: N-(4-acetylphenyl)-5-[benzyl(methyl)sulfamoyl]-2-chloro-benzamide Formula: C23H21ClN2O4S MolecularWeight: 456.94184

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)NC(=O)C2=C(C=CC(=C2)S(=O)(=O)N(C)CC3=CC=CC=C3)Cl

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)NC(=O)C2=C(C=CC(=C2)S(=O)(=O)N(C)CC3=CC=CC=C3)Cl

InChI

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