2-chloranyl-N-(3-methylphenyl)-5-[methyl-(phenylmethyl)sulfamoyl]benzamide

Systemtic Name: 2-chloranyl-N-(3-methylphenyl)-5-[methyl-(phenylmethyl)sulfamoyl]benzamide Openeye Name: 5-[benzyl(methyl)sulfamoyl]-2-chloro-N-(m-tolyl)benzamide CAS Name: 2-chloro-N-(3-methylphenyl)-5-[methyl-(phenylmethyl)sulfamoyl]benzamide IUPAC Name: 5-[benzyl(methyl)sulfamoyl]-2-chloro-N-(3-methylphenyl)benzamide Traditional Name: 5-[benzyl(methyl)sulfamoyl]-2-chloro-N-(m-tolyl)benzamide Formula: C22H21ClN2O3S MolecularWeight: 428.93174

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)C2=C(C=CC(=C2)S(=O)(=O)N(C)CC3=CC=CC=C3)Cl

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)C2=C(C=CC(=C2)S(=O)(=O)N(C)CC3=CC=CC=C3)Cl

InChI

InChI=1S/C22H21ClN2O3S/c1-16-7-6-10-18(13-16)24-22(26)20-14-19(11-12-21(20)23)29(27,28)25(2)15-17-8-4-3-5-9-17/h3-14H,15H2,1-2H3,(H,24,26)