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

Systemtic Name: 4-chloranyl-N-[(3-methylphenyl)methyl]-3-[(4-methylphenyl)sulfamoyl]benzamide Openeye Name: 4-chloro-N-(m-tolylmethyl)-3-(p-tolylsulfamoyl)benzamide CAS Name: 4-chloro-N-[(3-methylphenyl)methyl]-3-[(4-methylphenyl)sulfamoyl]benzamide IUPAC Name: 4-chloro-N-[(3-methylphenyl)methyl]-3-[(4-methylphenyl)sulfamoyl]benzamide Traditional Name: 4-chloro-N-(3-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)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NCC3=CC=CC(=C3)C)Cl

Isomeric SMILES

CC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NCC3=CC=CC(=C3)C)Cl

InChI

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