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

Systemtic Name: N-[(2-chlorophenyl)methyl]-4-methyl-3-[(4-methylphenyl)sulfamoyl]benzamide Openeye Name: N-[(2-chlorophenyl)methyl]-4-methyl-3-(p-tolylsulfamoyl)benzamide CAS Name: N-[(2-chlorophenyl)methyl]-4-methyl-3-[(4-methylphenyl)sulfamoyl]benzamide IUPAC Name: N-[(2-chlorophenyl)methyl]-4-methyl-3-[(4-methylphenyl)sulfamoyl]benzamide Traditional Name: N-(2-chlorobenzyl)-4-methyl-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=C3Cl)C

Isomeric SMILES

CC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NCC3=CC=CC=C3Cl)C

InChI

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