N-[2-(5,8-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)ethyl]propane-1-sulfonamide

Systemtic Name: N-[2-(5,8-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)ethyl]propane-1-sulfonamide Openeye Name: N-[2-(5,8-dimethyl-2-oxo-1H-quinolin-3-yl)ethyl]propane-1-sulfonamide CAS Name: N-[2-(5,8-dimethyl-2-oxo-1H-quinolin-3-yl)ethyl]-1-propanesulfonamide IUPAC Name: N-[2-(5,8-dimethyl-2-oxo-1H-quinolin-3-yl)ethyl]propane-1-sulfonamide Traditional Name: N-[2-(2-keto-5,8-dimethyl-1H-quinolin-3-yl)ethyl]propane-1-sulfonamide Formula: C16H22N2O3S MolecularWeight: 322.42248

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Descriptors Computed from Structure

Canonical SMILES:

CCCS(=O)(=O)NCCC1=CC2=C(C=CC(=C2NC1=O)C)C

Isomeric SMILES

CCCS(=O)(=O)NCCC1=CC2=C(C=CC(=C2NC1=O)C)C

InChI

InChI=1S/C16H22N2O3S/c1-4-9-22(20,21)17-8-7-13-10-14-11(2)5-6-12(3)15(14)18-16(13)19/h5-6,10,17H,4,7-9H2,1-3H3,(H,18,19)