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

Systemtic Name: 2-methoxy-N-[[4-phenyl-1-(phenylsulfamoyl)piperidin-4-yl]methyl]benzamide Openeye Name: 2-methoxy-N-[[4-phenyl-1-(phenylsulfamoyl)-4-piperidyl]methyl]benzamide CAS Name: 2-methoxy-N-[[4-phenyl-1-(phenylsulfamoyl)-4-piperidinyl]methyl]benzamide IUPAC Name: 2-methoxy-N-[[4-phenyl-1-(phenylsulfamoyl)piperidin-4-yl]methyl]benzamide Traditional Name: 2-methoxy-N-[[4-phenyl-1-(phenylsulfamoyl)-4-piperidyl]methyl]benzamide Formula: C26H29N3O4S MolecularWeight: 479.59116

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NCC2(CCN(CC2)S(=O)(=O)NC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC=C1C(=O)NCC2(CCN(CC2)S(=O)(=O)NC3=CC=CC=C3)C4=CC=CC=C4

InChI

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