N-[4-[2-[4-[3,4-bis(fluoranyl)phenyl]carbonylpiperidin-1-yl]ethanoyl]phenyl]methanesulfonamide

Systemtic Name: N-[4-[2-[4-[3,4-bis(fluoranyl)phenyl]carbonylpiperidin-1-yl]ethanoyl]phenyl]methanesulfonamide Openeye Name: N-[4-[2-[4-(3,4-difluorobenzoyl)-1-piperidyl]acetyl]phenyl]methanesulfonamide CAS Name: N-[4-[2-[4-[(3,4-difluorophenyl)-oxomethyl]-1-piperidinyl]-1-oxoethyl]phenyl]methanesulfonamide IUPAC Name: N-[4-[2-[4-(3,4-difluorobenzoyl)piperidin-1-yl]acetyl]phenyl]methanesulfonamide Traditional Name: N-[4-[2-[4-(3,4-difluorobenzoyl)piperidino]acetyl]phenyl]methanesulfonamide Formula: C21H22F2N2O4S MolecularWeight: 436.472186

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=CC=C(C=C1)C(=O)CN2CCC(CC2)C(=O)C3=CC(=C(C=C3)F)F

Isomeric SMILES

CS(=O)(=O)NC1=CC=C(C=C1)C(=O)CN2CCC(CC2)C(=O)C3=CC(=C(C=C3)F)F

InChI

InChI=1S/C21H22F2N2O4S/c1-30(28,29)24-17-5-2-14(3-6-17)20(26)13-25-10-8-15(9-11-25)21(27)16-4-7-18(22)19(23)12-16/h2-7,12,15,24H,8-11,13H2,1H3