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

Systemtic Name: N-[[4-(3-fluorophenyl)-1-(2-phenoxyethylsulfamoyl)piperidin-4-yl]methyl]-2-methoxy-6-oxidanyl-benzamide Openeye Name: N-[[4-(3-fluorophenyl)-1-(2-phenoxyethylsulfamoyl)-4-piperidyl]methyl]-2-hydroxy-6-methoxy-benzamide CAS Name: N-[[4-(3-fluorophenyl)-1-(2-phenoxyethylsulfamoyl)-4-piperidinyl]methyl]-2-hydroxy-6-methoxybenzamide IUPAC Name: N-[[4-(3-fluorophenyl)-1-(2-phenoxyethylsulfamoyl)piperidin-4-yl]methyl]-2-hydroxy-6-methoxybenzamide Traditional Name: N-[[4-(3-fluorophenyl)-1-(2-phenoxyethylsulfamoyl)-4-piperidyl]methyl]-2-hydroxy-6-methoxy-benzamide Formula: C28H32FN3O6S MolecularWeight: 557.633583

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1C(=O)NCC2(CCN(CC2)S(=O)(=O)NCCOC3=CC=CC=C3)C4=CC(=CC=C4)F)O

Isomeric SMILES

COC1=CC=CC(=C1C(=O)NCC2(CCN(CC2)S(=O)(=O)NCCOC3=CC=CC=C3)C4=CC(=CC=C4)F)O

InChI

InChI=1S/C28H32FN3O6S/c1-37-25-12-6-11-24(33)26(25)27(34)30-20-28(21-7-5-8-22(29)19-21)13-16-32(17-14-28)39(35,36)31-15-18-38-23-9-3-2-4-10-23/h2-12,19,31,33H,13-18,20H2,1H3,(H,30,34)