1-[4-[3,4-bis(fluoranyl)phenyl]carbonylphenyl]-2-oxidanylidene-1-piperidin-1-yl-butane-1-sulfonamide

Systemtic Name: 1-[4-[3,4-bis(fluoranyl)phenyl]carbonylphenyl]-2-oxidanylidene-1-piperidin-1-yl-butane-1-sulfonamide Openeye Name: 1-[4-(3,4-difluorobenzoyl)phenyl]-2-oxo-1-(1-piperidyl)butane-1-sulfonamide CAS Name: 1-[4-[(3,4-difluorophenyl)-oxomethyl]phenyl]-2-oxo-1-(1-piperidinyl)-1-butanesulfonamide IUPAC Name: 1-[4-(3,4-difluorobenzoyl)phenyl]-2-oxo-1-piperidin-1-ylbutane-1-sulfonamide Traditional Name: 1-[4-(3,4-difluorobenzoyl)phenyl]-2-keto-1-piperidino-butane-1-sulfonamide Formula: C22H24F2N2O4S MolecularWeight: 450.498766

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C(C1=CC=C(C=C1)C(=O)C2=CC(=C(C=C2)F)F)(N3CCCCC3)S(=O)(=O)N

Isomeric SMILES

CCC(=O)C(C1=CC=C(C=C1)C(=O)C2=CC(=C(C=C2)F)F)(N3CCCCC3)S(=O)(=O)N

InChI

InChI=1S/C22H24F2N2O4S/c1-2-20(27)22(31(25,29)30,26-12-4-3-5-13-26)17-9-6-15(7-10-17)21(28)16-8-11-18(23)19(24)14-16/h6-11,14H,2-5,12-13H2,1H3,(H2,25,29,30)