2-(3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl)-5-methylsulfonyl-aniline

Systemtic Name: 2-(3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl)-5-methylsulfonyl-aniline Openeye Name: 2-(3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl)-5-methylsulfonyl-aniline CAS Name: 2-(3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl)-5-methylsulfonylaniline IUPAC Name: 2-(3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl)-5-methylsulfonylaniline Traditional Name: [2-(3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl)-5-mesyl-phenyl]amine Formula: C16H24N2O2S MolecularWeight: 308.43896

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=CC(=C(C=C1)N2CCCC3C2CCCC3)N

Isomeric SMILES

CS(=O)(=O)C1=CC(=C(C=C1)N2CCCC3C2CCCC3)N

InChI

InChI=1S/C16H24N2O2S/c1-21(19,20)13-8-9-16(14(17)11-13)18-10-4-6-12-5-2-3-7-15(12)18/h8-9,11-12,15H,2-7,10,17H2,1H3