2-methoxy-N-[[4-phenyl-1-[(phenylmethyl)sulfamoyl]piperidin-4-yl]methyl]benzamide

Systemtic Name: 2-methoxy-N-[[4-phenyl-1-[(phenylmethyl)sulfamoyl]piperidin-4-yl]methyl]benzamide Openeye Name: N-[[1-(benzylsulfamoyl)-4-phenyl-4-piperidyl]methyl]-2-methoxy-benzamide CAS Name: 2-methoxy-N-[[4-phenyl-1-[(phenylmethyl)sulfamoyl]-4-piperidinyl]methyl]benzamide IUPAC Name: N-[[1-(benzylsulfamoyl)-4-phenylpiperidin-4-yl]methyl]-2-methoxybenzamide Traditional Name: N-[[1-(benzylsulfamoyl)-4-phenyl-4-piperidyl]methyl]-2-methoxy-benzamide Formula: C27H31N3O4S MolecularWeight: 493.61774

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NCC2(CCN(CC2)S(=O)(=O)NCC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC=C1C(=O)NCC2(CCN(CC2)S(=O)(=O)NCC3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C27H31N3O4S/c1-34-25-15-9-8-14-24(25)26(31)28-21-27(23-12-6-3-7-13-23)16-18-30(19-17-27)35(32,33)29-20-22-10-4-2-5-11-22/h2-15,29H,16-21H2,1H3,(H,28,31)