3-[(3-chlorophenyl)-methyl-sulfamoyl]-N-(2-ethanoylphenyl)benzamide

Systemtic Name: 3-[(3-chlorophenyl)-methyl-sulfamoyl]-N-(2-ethanoylphenyl)benzamide Openeye Name: N-(2-acetylphenyl)-3-[(3-chlorophenyl)-methyl-sulfamoyl]benzamide CAS Name: N-(2-acetylphenyl)-3-[(3-chlorophenyl)-methylsulfamoyl]benzamide IUPAC Name: N-(2-acetylphenyl)-3-[(3-chlorophenyl)-methylsulfamoyl]benzamide Traditional Name: N-(2-acetylphenyl)-3-[(3-chlorophenyl)-methyl-sulfamoyl]benzamide Formula: C22H19ClN2O4S MolecularWeight: 442.91526

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=CC=C1NC(=O)C2=CC(=CC=C2)S(=O)(=O)N(C)C3=CC(=CC=C3)Cl

Isomeric SMILES

CC(=O)C1=CC=CC=C1NC(=O)C2=CC(=CC=C2)S(=O)(=O)N(C)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C22H19ClN2O4S/c1-15(26)20-11-3-4-12-21(20)24-22(27)16-7-5-10-19(13-16)30(28,29)25(2)18-9-6-8-17(23)14-18/h3-14H,1-2H3,(H,24,27)