2-methyl-5-[(4-methylphenyl)sulfamoyl]-N-[1-(phenylmethyl)piperidin-4-yl]benzamide

Systemtic Name: 2-methyl-5-[(4-methylphenyl)sulfamoyl]-N-[1-(phenylmethyl)piperidin-4-yl]benzamide Openeye Name: N-(1-benzyl-4-piperidyl)-2-methyl-5-(p-tolylsulfamoyl)benzamide CAS Name: 2-methyl-5-[(4-methylphenyl)sulfamoyl]-N-[1-(phenylmethyl)-4-piperidinyl]benzamide IUPAC Name: N-(1-benzylpiperidin-4-yl)-2-methyl-5-[(4-methylphenyl)sulfamoyl]benzamide Traditional Name: N-(1-benzyl-4-piperidyl)-2-methyl-5-(p-tolylsulfamoyl)benzamide Formula: C27H31N3O3S MolecularWeight: 477.61834

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)C)C(=O)NC3CCN(CC3)CC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)C)C(=O)NC3CCN(CC3)CC4=CC=CC=C4

InChI

InChI=1S/C27H31N3O3S/c1-20-8-11-24(12-9-20)29-34(32,33)25-13-10-21(2)26(18-25)27(31)28-23-14-16-30(17-15-23)19-22-6-4-3-5-7-22/h3-13,18,23,29H,14-17,19H2,1-2H3,(H,28,31)