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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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