N-[(E)-6,6-dimethylhept-2-en-4-ynyl]-N-(2-oxidanylidene-3,4-dihydro-1H-quinolin-5-yl)methanesulfonamide

Systemtic Name: N-[(E)-6,6-dimethylhept-2-en-4-ynyl]-N-(2-oxidanylidene-3,4-dihydro-1H-quinolin-5-yl)methanesulfonamide Openeye Name: N-[(E)-6,6-dimethylhept-2-en-4-ynyl]-N-(2-oxo-3,4-dihydro-1H-quinolin-5-yl)methanesulfonamide CAS Name: N-[(E)-6,6-dimethylhept-2-en-4-ynyl]-N-(2-oxo-3,4-dihydro-1H-quinolin-5-yl)methanesulfonamide IUPAC Name: N-[(E)-6,6-dimethylhept-2-en-4-ynyl]-N-(2-oxo-3,4-dihydro-1H-quinolin-5-yl)methanesulfonamide Traditional Name: N-[(E)-6,6-dimethylhept-2-en-4-ynyl]-N-(2-keto-3,4-dihydro-1H-quinolin-5-yl)methanesulfonamide Formula: C19H24N2O3S MolecularWeight: 360.47046

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C#CC=CCN(C1=CC=CC2=C1CCC(=O)N2)S(=O)(=O)C

Isomeric SMILES

CC(C)(C)C#C/C=C/CN(C1=CC=CC2=C1CCC(=O)N2)S(=O)(=O)C

InChI

InChI=1S/C19H24N2O3S/c1-19(2,3)13-6-5-7-14-21(25(4,23)24)17-10-8-9-16-15(17)11-12-18(22)20-16/h5,7-10H,11-12,14H2,1-4H3,(H,20,22)/b7-5+