N-(4-methylphenyl)sulfonyl-3,4,4a,5,6,7,8,8a-octahydro-2H-quinoline-1-carboxamide

Systemtic Name: N-(4-methylphenyl)sulfonyl-3,4,4a,5,6,7,8,8a-octahydro-2H-quinoline-1-carboxamide Openeye Name: N-(p-tolylsulfonyl)-3,4,4a,5,6,7,8,8a-octahydro-2H-quinoline-1-carboxamide CAS Name: N-(4-methylphenyl)sulfonyl-3,4,4a,5,6,7,8,8a-octahydro-2H-quinoline-1-carboxamide IUPAC Name: N-(4-methylphenyl)sulfonyl-3,4,4a,5,6,7,8,8a-octahydro-2H-quinoline-1-carboxamide Traditional Name: N-tosyl-3,4,4a,5,6,7,8,8a-octahydro-2H-quinoline-1-carboxamide Formula: C17H24N2O3S MolecularWeight: 336.44906

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(=O)N2CCCC3C2CCCC3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC(=O)N2CCCC3C2CCCC3

InChI

InChI=1S/C17H24N2O3S/c1-13-8-10-15(11-9-13)23(21,22)18-17(20)19-12-4-6-14-5-2-3-7-16(14)19/h8-11,14,16H,2-7,12H2,1H3,(H,18,20)