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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NCC2=CC=C(C=C2)Cl)S(=O)(=O)NC3=CC=CC=C3C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NCC2=CC=C(C=C2)Cl)S(=O)(=O)NC3=CC=CC=C3C

InChI

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