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

Systemtic Name: 1-(5-methylthiophen-2-yl)sulfonyl-3,4,4a,5,6,7,8,8a-octahydro-2H-quinoline Openeye Name: 1-[(5-methyl-2-thienyl)sulfonyl]-3,4,4a,5,6,7,8,8a-octahydro-2H-quinoline CAS Name: 1-[(5-methyl-2-thiophenyl)sulfonyl]-3,4,4a,5,6,7,8,8a-octahydro-2H-quinoline IUPAC Name: 1-(5-methylthiophen-2-yl)sulfonyl-3,4,4a,5,6,7,8,8a-octahydro-2H-quinoline Traditional Name: 1-[(5-methyl-2-thienyl)sulfonyl]-3,4,4a,5,6,7,8,8a-octahydro-2H-quinoline Formula: C14H21NO2S2 MolecularWeight: 299.45204

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)S(=O)(=O)N2CCCC3C2CCCC3

Isomeric SMILES

CC1=CC=C(S1)S(=O)(=O)N2CCCC3C2CCCC3

InChI

InChI=1S/C14H21NO2S2/c1-11-8-9-14(18-11)19(16,17)15-10-4-6-12-5-2-3-7-13(12)15/h8-9,12-13H,2-7,10H2,1H3