1-(1-methylpyrazol-4-yl)sulfonyl-3,4,4a,5,6,7,8,8a-octahydro-2H-quinoline

Systemtic Name: 1-(1-methylpyrazol-4-yl)sulfonyl-3,4,4a,5,6,7,8,8a-octahydro-2H-quinoline Openeye Name: 1-(1-methylpyrazol-4-yl)sulfonyl-3,4,4a,5,6,7,8,8a-octahydro-2H-quinoline CAS Name: 1-[(1-methyl-4-pyrazolyl)sulfonyl]-3,4,4a,5,6,7,8,8a-octahydro-2H-quinoline IUPAC Name: 1-(1-methylpyrazol-4-yl)sulfonyl-3,4,4a,5,6,7,8,8a-octahydro-2H-quinoline Traditional Name: 1-(1-methylpyrazol-4-yl)sulfonyl-3,4,4a,5,6,7,8,8a-octahydro-2H-quinoline Formula: C13H21N3O2S MolecularWeight: 283.38974

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=N1)S(=O)(=O)N2CCCC3C2CCCC3

Isomeric SMILES

CN1C=C(C=N1)S(=O)(=O)N2CCCC3C2CCCC3

InChI

InChI=1S/C13H21N3O2S/c1-15-10-12(9-14-15)19(17,18)16-8-4-6-11-5-2-3-7-13(11)16/h9-11,13H,2-8H2,1H3