N-[(2S)-6-methylheptan-2-yl]-2-oxidanylidene-3,4-dihydro-1H-quinoline-6-sulfonamide

Systemtic Name: N-[(2S)-6-methylheptan-2-yl]-2-oxidanylidene-3,4-dihydro-1H-quinoline-6-sulfonamide Openeye Name: N-[(1S)-1,5-dimethylhexyl]-2-oxo-3,4-dihydro-1H-quinoline-6-sulfonamide CAS Name: N-[(2S)-6-methylheptan-2-yl]-2-oxo-3,4-dihydro-1H-quinoline-6-sulfonamide IUPAC Name: N-[(2S)-6-methylheptan-2-yl]-2-oxo-3,4-dihydro-1H-quinoline-6-sulfonamide Traditional Name: N-[(1S)-1,5-dimethylhexyl]-2-keto-3,4-dihydro-1H-quinoline-6-sulfonamide Formula: C17H26N2O3S MolecularWeight: 338.46494

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCCC(C)NS(=O)(=O)C1=CC2=C(C=C1)NC(=O)CC2

Isomeric SMILES

C[C@@H](CCCC(C)C)NS(=O)(=O)C1=CC2=C(C=C1)NC(=O)CC2

InChI

InChI=1S/C17H26N2O3S/c1-12(2)5-4-6-13(3)19-23(21,22)15-8-9-16-14(11-15)7-10-17(20)18-16/h8-9,11-13,19H,4-7,10H2,1-3H3,(H,18,20)/t13-/m0/s1