N-[[3-(1-pyridin-2-ylsulfonylindol-2-yl)sulfonyl-3-azabicyclo[3.1.0]hexan-6-yl]methyl]methanesulfonamide

Systemtic Name: N-[[3-(1-pyridin-2-ylsulfonylindol-2-yl)sulfonyl-3-azabicyclo[3.1.0]hexan-6-yl]methyl]methanesulfonamide Openeye Name: N-[[3-[1-(2-pyridylsulfonyl)indol-2-yl]sulfonyl-3-azabicyclo[3.1.0]hexan-6-yl]methyl]methanesulfonamide CAS Name: N-[[3-[[1-(2-pyridinylsulfonyl)-2-indolyl]sulfonyl]-3-azabicyclo[3.1.0]hexan-6-yl]methyl]methanesulfonamide IUPAC Name: N-[[3-(1-pyridin-2-ylsulfonylindol-2-yl)sulfonyl-3-azabicyclo[3.1.0]hexan-6-yl]methyl]methanesulfonamide Traditional Name: N-[[3-[1-(2-pyridylsulfonyl)indol-2-yl]sulfonyl-3-azabicyclo[3.1.0]hexan-6-yl]methyl]methanesulfonamide Formula: C20H22N4O6S3 MolecularWeight: 510.60688

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NCC1C2C1CN(C2)S(=O)(=O)C3=CC4=CC=CC=C4N3S(=O)(=O)C5=CC=CC=N5

Isomeric SMILES

CS(=O)(=O)NCC1C2C1CN(C2)S(=O)(=O)C3=CC4=CC=CC=C4N3S(=O)(=O)C5=CC=CC=N5

InChI

InChI=1S/C20H22N4O6S3/c1-31(25,26)22-11-15-16-12-23(13-17(15)16)33(29,30)20-10-14-6-2-3-7-18(14)24(20)32(27,28)19-8-4-5-9-21-19/h2-10,15-17,22H,11-13H2,1H3