3,4-bis(fluoranyl)-N-[1-(4-methoxyphenyl)sulfonylpiperidin-4-yl]benzenesulfonamide

Systemtic Name: 3,4-bis(fluoranyl)-N-[1-(4-methoxyphenyl)sulfonylpiperidin-4-yl]benzenesulfonamide Openeye Name: 3,4-difluoro-N-[1-(4-methoxyphenyl)sulfonyl-4-piperidyl]benzenesulfonamide CAS Name: 3,4-difluoro-N-[1-(4-methoxyphenyl)sulfonyl-4-piperidinyl]benzenesulfonamide IUPAC Name: 3,4-difluoro-N-[1-(4-methoxyphenyl)sulfonylpiperidin-4-yl]benzenesulfonamide Traditional Name: 3,4-difluoro-N-[1-(4-methoxyphenyl)sulfonyl-4-piperidyl]benzenesulfonamide Formula: C18H20F2N2O5S2 MolecularWeight: 446.488606

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)NS(=O)(=O)C3=CC(=C(C=C3)F)F

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)NS(=O)(=O)C3=CC(=C(C=C3)F)F

InChI

InChI=1S/C18H20F2N2O5S2/c1-27-14-2-4-15(5-3-14)29(25,26)22-10-8-13(9-11-22)21-28(23,24)16-6-7-17(19)18(20)12-16/h2-7,12-13,21H,8-11H2,1H3