3-[(4-methylphenyl)sulfamoyl]-N-[1-(phenylmethyl)piperidin-4-yl]benzamide hydrochloride

Systemtic Name: 3-[(4-methylphenyl)sulfamoyl]-N-[1-(phenylmethyl)piperidin-4-yl]benzamide hydrochloride Openeye Name: N-(1-benzyl-4-piperidyl)-3-(p-tolylsulfamoyl)benzamide hydrochloride CAS Name: 3-[(4-methylphenyl)sulfamoyl]-N-[1-(phenylmethyl)-4-piperidinyl]benzamide hydrochloride IUPAC Name: N-(1-benzylpiperidin-4-yl)-3-[(4-methylphenyl)sulfamoyl]benzamide hydrochloride Traditional Name: N-(1-benzyl-4-piperidyl)-3-(p-tolylsulfamoyl)benzamide hydrochloride Formula: C26H30ClN3O3S MolecularWeight: 500.0527

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H29N3O3S.ClH/c1-20-10-12-24(13-11-20)28-33(31,32)25-9-5-8-22(18-25)26(30)27-23-14-16-29(17-15-23)19-21-6-3-2-4-7-21;/h2-13,18,23,28H,14-17,19H2,1H3,(H,27,30);1H