N-[[8-(1-pyridin-2-ylsulfonylindol-2-yl)sulfonyl-8-azabicyclo[3.2.1]octan-3-yl]methyl]methanesulfonamide

Systemtic Name: N-[[8-(1-pyridin-2-ylsulfonylindol-2-yl)sulfonyl-8-azabicyclo[3.2.1]octan-3-yl]methyl]methanesulfonamide Openeye Name: N-[[8-[1-(2-pyridylsulfonyl)indol-2-yl]sulfonyl-8-azabicyclo[3.2.1]octan-3-yl]methyl]methanesulfonamide CAS Name: N-[[8-[[1-(2-pyridinylsulfonyl)-2-indolyl]sulfonyl]-8-azabicyclo[3.2.1]octan-3-yl]methyl]methanesulfonamide IUPAC Name: N-[[8-(1-pyridin-2-ylsulfonylindol-2-yl)sulfonyl-8-azabicyclo[3.2.1]octan-3-yl]methyl]methanesulfonamide Traditional Name: N-[[8-[1-(2-pyridylsulfonyl)indol-2-yl]sulfonyl-8-azabicyclo[3.2.1]octan-3-yl]methyl]methanesulfonamide Formula: C22H26N4O6S3 MolecularWeight: 538.66004

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NCC1CC2CCC(C1)N2S(=O)(=O)C3=CC4=CC=CC=C4N3S(=O)(=O)C5=CC=CC=N5

Isomeric SMILES

CS(=O)(=O)NCC1CC2CCC(C1)N2S(=O)(=O)C3=CC4=CC=CC=C4N3S(=O)(=O)C5=CC=CC=N5

InChI

InChI=1S/C22H26N4O6S3/c1-33(27,28)24-15-16-12-18-9-10-19(13-16)25(18)35(31,32)22-14-17-6-2-3-7-20(17)26(22)34(29,30)21-8-4-5-11-23-21/h2-8,11,14,16,18-19,24H,9-10,12-13,15H2,1H3