2-methoxy-N-[[4-phenyl-1-(pyridin-3-ylmethylsulfamoyl)piperidin-4-yl]methyl]benzamide

Systemtic Name: 2-methoxy-N-[[4-phenyl-1-(pyridin-3-ylmethylsulfamoyl)piperidin-4-yl]methyl]benzamide Openeye Name: 2-methoxy-N-[[4-phenyl-1-(3-pyridylmethylsulfamoyl)-4-piperidyl]methyl]benzamide CAS Name: 2-methoxy-N-[[4-phenyl-1-(3-pyridinylmethylsulfamoyl)-4-piperidinyl]methyl]benzamide IUPAC Name: 2-methoxy-N-[[4-phenyl-1-(pyridin-3-ylmethylsulfamoyl)piperidin-4-yl]methyl]benzamide Traditional Name: 2-methoxy-N-[[4-phenyl-1-(3-pyridylmethylsulfamoyl)-4-piperidyl]methyl]benzamide Formula: C26H30N4O4S MolecularWeight: 494.6058

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H30N4O4S/c1-34-24-12-6-5-11-23(24)25(31)28-20-26(22-9-3-2-4-10-22)13-16-30(17-14-26)35(32,33)29-19-21-8-7-15-27-18-21/h2-12,15,18,29H,13-14,16-17,19-20H2,1H3,(H,28,31)