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

Systemtic Name: 2-methoxy-N-[[1-(phenylsulfamoyl)-4-thiophen-2-yl-piperidin-4-yl]methyl]benzamide Openeye Name: 2-methoxy-N-[[1-(phenylsulfamoyl)-4-(2-thienyl)-4-piperidyl]methyl]benzamide CAS Name: 2-methoxy-N-[[1-(phenylsulfamoyl)-4-thiophen-2-yl-4-piperidinyl]methyl]benzamide IUPAC Name: 2-methoxy-N-[[1-(phenylsulfamoyl)-4-thiophen-2-ylpiperidin-4-yl]methyl]benzamide Traditional Name: 2-methoxy-N-[[1-(phenylsulfamoyl)-4-(2-thienyl)-4-piperidyl]methyl]benzamide Formula: C24H27N3O4S2 MolecularWeight: 485.61888

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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=CS4

Isomeric SMILES

COC1=CC=CC=C1C(=O)NCC2(CCN(CC2)S(=O)(=O)NC3=CC=CC=C3)C4=CC=CS4

InChI

InChI=1S/C24H27N3O4S2/c1-31-21-11-6-5-10-20(21)23(28)25-18-24(22-12-7-17-32-22)13-15-27(16-14-24)33(29,30)26-19-8-3-2-4-9-19/h2-12,17,26H,13-16,18H2,1H3,(H,25,28)