N-[[1-[1-(2-fluorophenyl)sulfonyl-4-oxidanyl-indol-2-yl]sulfonylpiperidin-4-yl]methyl]methanesulfonamide

Systemtic Name: N-[[1-[1-(2-fluorophenyl)sulfonyl-4-oxidanyl-indol-2-yl]sulfonylpiperidin-4-yl]methyl]methanesulfonamide Openeye Name: N-[[1-[1-(2-fluorophenyl)sulfonyl-4-hydroxy-indol-2-yl]sulfonyl-4-piperidyl]methyl]methanesulfonamide CAS Name: N-[[1-[[1-(2-fluorophenyl)sulfonyl-4-hydroxy-2-indolyl]sulfonyl]-4-piperidinyl]methyl]methanesulfonamide IUPAC Name: N-[[1-[1-(2-fluorophenyl)sulfonyl-4-hydroxyindol-2-yl]sulfonylpiperidin-4-yl]methyl]methanesulfonamide Traditional Name: N-[[1-[1-(2-fluorophenyl)sulfonyl-4-hydroxy-indol-2-yl]sulfonyl-4-piperidyl]methyl]methanesulfonamide Formula: C21H24FN3O7S3 MolecularWeight: 545.624563

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NCC1CCN(CC1)S(=O)(=O)C2=CC3=C(N2S(=O)(=O)C4=CC=CC=C4F)C=CC=C3O

Isomeric SMILES

CS(=O)(=O)NCC1CCN(CC1)S(=O)(=O)C2=CC3=C(N2S(=O)(=O)C4=CC=CC=C4F)C=CC=C3O

InChI

InChI=1S/C21H24FN3O7S3/c1-33(27,28)23-14-15-9-11-24(12-10-15)35(31,32)21-13-16-18(6-4-7-19(16)26)25(21)34(29,30)20-8-3-2-5-17(20)22/h2-8,13,15,23,26H,9-12,14H2,1H3