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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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