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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NC3CCN(CC3)CC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NC3CCN(CC3)CC4=CC=CC=C4

InChI

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