2-chloranyl-N-[(4-methylphenyl)methyl]-5-[(3-methylphenyl)sulfamoyl]benzamide

Systemtic Name: 2-chloranyl-N-[(4-methylphenyl)methyl]-5-[(3-methylphenyl)sulfamoyl]benzamide Openeye Name: 2-chloro-5-(m-tolylsulfamoyl)-N-(p-tolylmethyl)benzamide CAS Name: 2-chloro-N-[(4-methylphenyl)methyl]-5-[(3-methylphenyl)sulfamoyl]benzamide IUPAC Name: 2-chloro-N-[(4-methylphenyl)methyl]-5-[(3-methylphenyl)sulfamoyl]benzamide Traditional Name: 2-chloro-N-(4-methylbenzyl)-5-(m-tolylsulfamoyl)benzamide Formula: C22H21ClN2O3S MolecularWeight: 428.93174

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)C2=C(C=CC(=C2)S(=O)(=O)NC3=CC=CC(=C3)C)Cl

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)C2=C(C=CC(=C2)S(=O)(=O)NC3=CC=CC(=C3)C)Cl

InChI

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