1-(4-fluorophenyl)carbonyl-N-[[2-(methylsulfonylamino)phenyl]methyl]piperidine-3-carboxamide

Systemtic Name: 1-(4-fluorophenyl)carbonyl-N-[[2-(methylsulfonylamino)phenyl]methyl]piperidine-3-carboxamide Openeye Name: 1-(4-fluorobenzoyl)-N-[[2-(methanesulfonamido)phenyl]methyl]piperidine-3-carboxamide CAS Name: 1-[(4-fluorophenyl)-oxomethyl]-N-[[2-(methanesulfonamido)phenyl]methyl]-3-piperidinecarboxamide IUPAC Name: 1-(4-fluorobenzoyl)-N-[[2-(methanesulfonamido)phenyl]methyl]piperidine-3-carboxamide Traditional Name: 1-(4-fluorobenzoyl)-N-[2-(methanesulfonamido)benzyl]nipecotamide Formula: C21H24FN3O4S MolecularWeight: 433.496363

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=CC=CC=C1CNC(=O)C2CCCN(C2)C(=O)C3=CC=C(C=C3)F

Isomeric SMILES

CS(=O)(=O)NC1=CC=CC=C1CNC(=O)C2CCCN(C2)C(=O)C3=CC=C(C=C3)F

InChI

InChI=1S/C21H24FN3O4S/c1-30(28,29)24-19-7-3-2-5-16(19)13-23-20(26)17-6-4-12-25(14-17)21(27)15-8-10-18(22)11-9-15/h2-3,5,7-11,17,24H,4,6,12-14H2,1H3,(H,23,26)