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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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