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

Systemtic Name: N-[[4-[3,5-bis(fluoranyl)phenyl]-1-sulfamoyl-piperidin-4-yl]methyl]-2-methoxy-benzamide Openeye Name: N-[[4-(3,5-difluorophenyl)-1-sulfamoyl-4-piperidyl]methyl]-2-methoxy-benzamide CAS Name: N-[[4-(3,5-difluorophenyl)-1-sulfamoyl-4-piperidinyl]methyl]-2-methoxybenzamide IUPAC Name: N-[[4-(3,5-difluorophenyl)-1-sulfamoylpiperidin-4-yl]methyl]-2-methoxybenzamide Traditional Name: N-[[4-(3,5-difluorophenyl)-1-sulfamoyl-4-piperidyl]methyl]-2-methoxy-benzamide Formula: C20H23F2N3O4S MolecularWeight: 439.476126

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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

Isomeric SMILES

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

InChI

InChI=1S/C20H23F2N3O4S/c1-29-18-5-3-2-4-17(18)19(26)24-13-20(14-10-15(21)12-16(22)11-14)6-8-25(9-7-20)30(23,27)28/h2-5,10-12H,6-9,13H2,1H3,(H,24,26)(H2,23,27,28)