N-[[4-[3,5-bis(fluoranyl)phenyl]-1-sulfamoyl-piperidin-4-yl]methyl]-2-methoxy-6-oxidanyl-benzamide

Systemtic Name: N-[[4-[3,5-bis(fluoranyl)phenyl]-1-sulfamoyl-piperidin-4-yl]methyl]-2-methoxy-6-oxidanyl-benzamide Openeye Name: N-[[4-(3,5-difluorophenyl)-1-sulfamoyl-4-piperidyl]methyl]-2-hydroxy-6-methoxy-benzamide CAS Name: N-[[4-(3,5-difluorophenyl)-1-sulfamoyl-4-piperidinyl]methyl]-2-hydroxy-6-methoxybenzamide IUPAC Name: N-[[4-(3,5-difluorophenyl)-1-sulfamoylpiperidin-4-yl]methyl]-2-hydroxy-6-methoxybenzamide Traditional Name: N-[[4-(3,5-difluorophenyl)-1-sulfamoyl-4-piperidyl]methyl]-2-hydroxy-6-methoxy-benzamide Formula: C20H23F2N3O5S MolecularWeight: 455.475526

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1C(=O)NCC2(CCN(CC2)S(=O)(=O)N)C3=CC(=CC(=C3)F)F)O

Isomeric SMILES

COC1=CC=CC(=C1C(=O)NCC2(CCN(CC2)S(=O)(=O)N)C3=CC(=CC(=C3)F)F)O

InChI

InChI=1S/C20H23F2N3O5S/c1-30-17-4-2-3-16(26)18(17)19(27)24-12-20(13-9-14(21)11-15(22)10-13)5-7-25(8-6-20)31(23,28)29/h2-4,9-11,26H,5-8,12H2,1H3,(H,24,27)(H2,23,28,29)