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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)S(=O)(=O)N2CCCC3C2CCCC3)N

Isomeric SMILES

CC1=CC(=CC(=C1)S(=O)(=O)N2CCCC3C2CCCC3)N

InChI

InChI=1S/C16H24N2O2S/c1-12-9-14(17)11-15(10-12)21(19,20)18-8-4-6-13-5-2-3-7-16(13)18/h9-11,13,16H,2-8,17H2,1H3