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

Systemtic Name: 4-chloranyl-N-[(4-methylphenyl)methyl]-3-[(4-methylphenyl)sulfamoyl]benzamide Openeye Name: 4-chloro-N-(p-tolylmethyl)-3-(p-tolylsulfamoyl)benzamide CAS Name: 4-chloro-N-[(4-methylphenyl)methyl]-3-[(4-methylphenyl)sulfamoyl]benzamide IUPAC Name: 4-chloro-N-[(4-methylphenyl)methyl]-3-[(4-methylphenyl)sulfamoyl]benzamide Traditional Name: 4-chloro-N-(4-methylbenzyl)-3-(p-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=CC(=C(C=C2)Cl)S(=O)(=O)NC3=CC=C(C=C3)C

Isomeric SMILES

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

InChI

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