N-(1-cyclopropylpiperidin-4-yl)-2,3,5,6-tetrakis(fluoranyl)-4-methoxy-benzenesulfonamide

Systemtic Name: N-(1-cyclopropylpiperidin-4-yl)-2,3,5,6-tetrakis(fluoranyl)-4-methoxy-benzenesulfonamide Openeye Name: N-(1-cyclopropyl-4-piperidyl)-2,3,5,6-tetrafluoro-4-methoxy-benzenesulfonamide CAS Name: N-(1-cyclopropyl-4-piperidinyl)-2,3,5,6-tetrafluoro-4-methoxybenzenesulfonamide IUPAC Name: N-(1-cyclopropylpiperidin-4-yl)-2,3,5,6-tetrafluoro-4-methoxybenzenesulfonamide Traditional Name: N-(1-cyclopropyl-4-piperidyl)-2,3,5,6-tetrafluoro-4-methoxy-benzenesulfonamide Formula: C15H18F4N2O3S MolecularWeight: 382.373633

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C(=C1F)F)S(=O)(=O)NC2CCN(CC2)C3CC3)F)F

Isomeric SMILES

COC1=C(C(=C(C(=C1F)F)S(=O)(=O)NC2CCN(CC2)C3CC3)F)F

InChI

InChI=1S/C15H18F4N2O3S/c1-24-14-10(16)12(18)15(13(19)11(14)17)25(22,23)20-8-4-6-21(7-5-8)9-2-3-9/h8-9,20H,2-7H2,1H3