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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CNC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)NCC3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC=C1CNC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C22H21ClN2O3S/c1-16-7-5-6-10-19(16)15-24-22(26)18-11-12-20(23)21(13-18)29(27,28)25-14-17-8-3-2-4-9-17/h2-13,25H,14-15H2,1H3,(H,24,26)