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

Systemtic Name: 3-[(2-methoxyphenyl)sulfamoyl]-N-[1-(phenylmethyl)piperidin-4-yl]benzamide Openeye Name: N-(1-benzyl-4-piperidyl)-3-[(2-methoxyphenyl)sulfamoyl]benzamide CAS Name: 3-[(2-methoxyphenyl)sulfamoyl]-N-[1-(phenylmethyl)-4-piperidinyl]benzamide IUPAC Name: N-(1-benzylpiperidin-4-yl)-3-[(2-methoxyphenyl)sulfamoyl]benzamide Traditional Name: N-(1-benzyl-4-piperidyl)-3-[(2-methoxyphenyl)sulfamoyl]benzamide Formula: C26H29N3O4S MolecularWeight: 479.59116

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H29N3O4S/c1-33-25-13-6-5-12-24(25)28-34(31,32)23-11-7-10-21(18-23)26(30)27-22-14-16-29(17-15-22)19-20-8-3-2-4-9-20/h2-13,18,22,28H,14-17,19H2,1H3,(H,27,30)