4-methyl-3-[(2-methylphenyl)sulfamoyl]-N-[(4-piperidin-1-ylphenyl)methyl]benzamide

Systemtic Name: 4-methyl-3-[(2-methylphenyl)sulfamoyl]-N-[(4-piperidin-1-ylphenyl)methyl]benzamide Openeye Name: 4-methyl-3-(o-tolylsulfamoyl)-N-[[4-(1-piperidyl)phenyl]methyl]benzamide CAS Name: 4-methyl-3-[(2-methylphenyl)sulfamoyl]-N-[[4-(1-piperidinyl)phenyl]methyl]benzamide IUPAC Name: 4-methyl-3-[(2-methylphenyl)sulfamoyl]-N-[(4-piperidin-1-ylphenyl)methyl]benzamide Traditional Name: 4-methyl-3-(o-tolylsulfamoyl)-N-(4-piperidinobenzyl)benzamide Formula: C27H31N3O3S MolecularWeight: 477.61834

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)N3CCCCC3)S(=O)(=O)NC4=CC=CC=C4C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NCC2=CC=C(C=C2)N3CCCCC3)S(=O)(=O)NC4=CC=CC=C4C

InChI

InChI=1S/C27H31N3O3S/c1-20-8-4-5-9-25(20)29-34(32,33)26-18-23(13-10-21(26)2)27(31)28-19-22-11-14-24(15-12-22)30-16-6-3-7-17-30/h4-5,8-15,18,29H,3,6-7,16-17,19H2,1-2H3,(H,28,31)