N-[(2-chlorophenyl)methyl]-N-methyl-3-[(3-methylphenyl)sulfamoyl]benzamide

Systemtic Name: N-[(2-chlorophenyl)methyl]-N-methyl-3-[(3-methylphenyl)sulfamoyl]benzamide Openeye Name: N-[(2-chlorophenyl)methyl]-N-methyl-3-(m-tolylsulfamoyl)benzamide CAS Name: N-[(2-chlorophenyl)methyl]-N-methyl-3-[(3-methylphenyl)sulfamoyl]benzamide IUPAC Name: N-[(2-chlorophenyl)methyl]-N-methyl-3-[(3-methylphenyl)sulfamoyl]benzamide Traditional Name: N-(2-chlorobenzyl)-N-methyl-3-(m-tolylsulfamoyl)benzamide Formula: C22H21ClN2O3S MolecularWeight: 428.93174

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)N(C)CC3=CC=CC=C3Cl

Isomeric SMILES

CC1=CC(=CC=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)N(C)CC3=CC=CC=C3Cl

InChI

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