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

Systemtic Name: N-[[1-[1-(2-fluorophenyl)sulfonyl-4-methyl-indol-2-yl]sulfonylpiperidin-4-yl]methyl]methanesulfonamide Openeye Name: N-[[1-[1-(2-fluorophenyl)sulfonyl-4-methyl-indol-2-yl]sulfonyl-4-piperidyl]methyl]methanesulfonamide CAS Name: N-[[1-[[1-(2-fluorophenyl)sulfonyl-4-methyl-2-indolyl]sulfonyl]-4-piperidinyl]methyl]methanesulfonamide IUPAC Name: N-[[1-[1-(2-fluorophenyl)sulfonyl-4-methylindol-2-yl]sulfonylpiperidin-4-yl]methyl]methanesulfonamide Traditional Name: N-[[1-[1-(2-fluorophenyl)sulfonyl-4-methyl-indol-2-yl]sulfonyl-4-piperidyl]methyl]methanesulfonamide Formula: C22H26FN3O6S3 MolecularWeight: 543.651743

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=C(N(C2=CC=C1)S(=O)(=O)C3=CC=CC=C3F)S(=O)(=O)N4CCC(CC4)CNS(=O)(=O)C

Isomeric SMILES

CC1=C2C=C(N(C2=CC=C1)S(=O)(=O)C3=CC=CC=C3F)S(=O)(=O)N4CCC(CC4)CNS(=O)(=O)C

InChI

InChI=1S/C22H26FN3O6S3/c1-16-6-5-8-20-18(16)14-22(26(20)34(29,30)21-9-4-3-7-19(21)23)35(31,32)25-12-10-17(11-13-25)15-24-33(2,27)28/h3-9,14,17,24H,10-13,15H2,1-2H3