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

Systemtic Name: 3-[(2-chlorophenyl)sulfamoyl]-N-methyl-N-[(4-methylphenyl)methyl]benzamide Openeye Name: 3-[(2-chlorophenyl)sulfamoyl]-N-methyl-N-(p-tolylmethyl)benzamide CAS Name: 3-[(2-chlorophenyl)sulfamoyl]-N-methyl-N-[(4-methylphenyl)methyl]benzamide IUPAC Name: 3-[(2-chlorophenyl)sulfamoyl]-N-methyl-N-[(4-methylphenyl)methyl]benzamide Traditional Name: 3-[(2-chlorophenyl)sulfamoyl]-N-methyl-N-(4-methylbenzyl)benzamide Formula: C22H21ClN2O3S MolecularWeight: 428.93174

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(C)C(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC=CC=C3Cl

Isomeric SMILES

CC1=CC=C(C=C1)CN(C)C(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC=CC=C3Cl

InChI

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