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

Systemtic Name: 4-chloranyl-3-[(2-methoxyphenyl)sulfamoyl]-N-[1-(phenylmethyl)piperidin-4-yl]benzamide Openeye Name: N-(1-benzyl-4-piperidyl)-4-chloro-3-[(2-methoxyphenyl)sulfamoyl]benzamide CAS Name: 4-chloro-3-[(2-methoxyphenyl)sulfamoyl]-N-[1-(phenylmethyl)-4-piperidinyl]benzamide IUPAC Name: N-(1-benzylpiperidin-4-yl)-4-chloro-3-[(2-methoxyphenyl)sulfamoyl]benzamide Traditional Name: N-(1-benzyl-4-piperidyl)-4-chloro-3-[(2-methoxyphenyl)sulfamoyl]benzamide Formula: C26H28ClN3O4S MolecularWeight: 514.03622

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3CCN(CC3)CC4=CC=CC=C4)Cl

Isomeric SMILES

COC1=CC=CC=C1NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3CCN(CC3)CC4=CC=CC=C4)Cl

InChI

InChI=1S/C26H28ClN3O4S/c1-34-24-10-6-5-9-23(24)29-35(32,33)25-17-20(11-12-22(25)27)26(31)28-21-13-15-30(16-14-21)18-19-7-3-2-4-8-19/h2-12,17,21,29H,13-16,18H2,1H3,(H,28,31)