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

Systemtic Name: N-[[4-(3-fluorophenyl)-1-(2-hydroxyethylsulfamoyl)piperidin-4-yl]methyl]-2-methoxy-6-oxidanyl-benzamide Openeye Name: N-[[4-(3-fluorophenyl)-1-(2-hydroxyethylsulfamoyl)-4-piperidyl]methyl]-2-hydroxy-6-methoxy-benzamide CAS Name: N-[[4-(3-fluorophenyl)-1-(2-hydroxyethylsulfamoyl)-4-piperidinyl]methyl]-2-hydroxy-6-methoxybenzamide IUPAC Name: N-[[4-(3-fluorophenyl)-1-(2-hydroxyethylsulfamoyl)piperidin-4-yl]methyl]-2-hydroxy-6-methoxybenzamide Traditional Name: N-[[4-(3-fluorophenyl)-1-(2-hydroxyethylsulfamoyl)-4-piperidyl]methyl]-2-hydroxy-6-methoxy-benzamide Formula: C22H28FN3O6S MolecularWeight: 481.537623

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H28FN3O6S/c1-32-19-7-3-6-18(28)20(19)21(29)24-15-22(16-4-2-5-17(23)14-16)8-11-26(12-9-22)33(30,31)25-10-13-27/h2-7,14,25,27-28H,8-13,15H2,1H3,(H,24,29)