2-chloranyl-5-[(3-methylphenyl)sulfamoyl]-N-[1-(phenylmethyl)piperidin-4-yl]benzamide

Systemtic Name: 2-chloranyl-5-[(3-methylphenyl)sulfamoyl]-N-[1-(phenylmethyl)piperidin-4-yl]benzamide Openeye Name: N-(1-benzyl-4-piperidyl)-2-chloro-5-(m-tolylsulfamoyl)benzamide CAS Name: 2-chloro-5-[(3-methylphenyl)sulfamoyl]-N-[1-(phenylmethyl)-4-piperidinyl]benzamide IUPAC Name: N-(1-benzylpiperidin-4-yl)-2-chloro-5-[(3-methylphenyl)sulfamoyl]benzamide Traditional Name: N-(1-benzyl-4-piperidyl)-2-chloro-5-(m-tolylsulfamoyl)benzamide Formula: C26H28ClN3O3S MolecularWeight: 498.03682

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H28ClN3O3S/c1-19-6-5-9-22(16-19)29-34(32,33)23-10-11-25(27)24(17-23)26(31)28-21-12-14-30(15-13-21)18-20-7-3-2-4-8-20/h2-11,16-17,21,29H,12-15,18H2,1H3,(H,28,31)