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

Systemtic Name: N-[[1-(dimethylsulfamoyl)-4-(2-fluorophenyl)piperidin-4-yl]methyl]-2-methoxy-6-oxidanyl-benzamide Openeye Name: N-[[1-(dimethylsulfamoyl)-4-(2-fluorophenyl)-4-piperidyl]methyl]-2-hydroxy-6-methoxy-benzamide CAS Name: N-[[1-(dimethylsulfamoyl)-4-(2-fluorophenyl)-4-piperidinyl]methyl]-2-hydroxy-6-methoxybenzamide IUPAC Name: N-[[1-(dimethylsulfamoyl)-4-(2-fluorophenyl)piperidin-4-yl]methyl]-2-hydroxy-6-methoxybenzamide Traditional Name: N-[[1-(dimethylsulfamoyl)-4-(2-fluorophenyl)-4-piperidyl]methyl]-2-hydroxy-6-methoxy-benzamide Formula: C22H28FN3O5S MolecularWeight: 465.538223

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)N1CCC(CC1)(CNC(=O)C2=C(C=CC=C2OC)O)C3=CC=CC=C3F

Isomeric SMILES

CN(C)S(=O)(=O)N1CCC(CC1)(CNC(=O)C2=C(C=CC=C2OC)O)C3=CC=CC=C3F

InChI

InChI=1S/C22H28FN3O5S/c1-25(2)32(29,30)26-13-11-22(12-14-26,16-7-4-5-8-17(16)23)15-24-21(28)20-18(27)9-6-10-19(20)31-3/h4-10,27H,11-15H2,1-3H3,(H,24,28)