4-(3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-ylcarbonyl)-N-prop-2-ynyl-benzenesulfonamide

Systemtic Name: 4-(3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-ylcarbonyl)-N-prop-2-ynyl-benzenesulfonamide Openeye Name: 4-(3,4,4a,5,6,7,8,8a-octahydro-2H-quinoline-1-carbonyl)-N-prop-2-ynyl-benzenesulfonamide CAS Name: 4-[3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl(oxo)methyl]-N-prop-2-ynylbenzenesulfonamide IUPAC Name: 4-(3,4,4a,5,6,7,8,8a-octahydro-2H-quinoline-1-carbonyl)-N-prop-2-ynylbenzenesulfonamide Traditional Name: 4-(3,4,4a,5,6,7,8,8a-octahydro-2H-quinoline-1-carbonyl)-N-propargyl-benzenesulfonamide Formula: C19H24N2O3S MolecularWeight: 360.47046

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Descriptors Computed from Structure

Canonical SMILES:

C#CCNS(=O)(=O)C1=CC=C(C=C1)C(=O)N2CCCC3C2CCCC3

Isomeric SMILES

C#CCNS(=O)(=O)C1=CC=C(C=C1)C(=O)N2CCCC3C2CCCC3

InChI

InChI=1S/C19H24N2O3S/c1-2-13-20-25(23,24)17-11-9-16(10-12-17)19(22)21-14-5-7-15-6-3-4-8-18(15)21/h1,9-12,15,18,20H,3-8,13-14H2