N-[[4-(3-fluorophenyl)-1-sulfamoyl-piperidin-4-yl]methyl]-2-methoxy-6-oxidanyl-benzamide

Systemtic Name: N-[[4-(3-fluorophenyl)-1-sulfamoyl-piperidin-4-yl]methyl]-2-methoxy-6-oxidanyl-benzamide Openeye Name: N-[[4-(3-fluorophenyl)-1-sulfamoyl-4-piperidyl]methyl]-2-hydroxy-6-methoxy-benzamide CAS Name: N-[[4-(3-fluorophenyl)-1-sulfamoyl-4-piperidinyl]methyl]-2-hydroxy-6-methoxybenzamide IUPAC Name: N-[[4-(3-fluorophenyl)-1-sulfamoylpiperidin-4-yl]methyl]-2-hydroxy-6-methoxybenzamide Traditional Name: N-[[4-(3-fluorophenyl)-1-sulfamoyl-4-piperidyl]methyl]-2-hydroxy-6-methoxy-benzamide Formula: C20H24FN3O5S MolecularWeight: 437.485063

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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)O

Isomeric SMILES

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

InChI

InChI=1S/C20H24FN3O5S/c1-29-17-7-3-6-16(25)18(17)19(26)23-13-20(14-4-2-5-15(21)12-14)8-10-24(11-9-20)30(22,27)28/h2-7,12,25H,8-11,13H2,1H3,(H,23,26)(H2,22,27,28)