N-[2-(6,7-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)ethyl]propane-1-sulfonamide

Systemtic Name: N-[2-(6,7-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)ethyl]propane-1-sulfonamide Openeye Name: N-[2-(6,7-dimethyl-2-oxo-1H-quinolin-3-yl)ethyl]propane-1-sulfonamide CAS Name: N-[2-(6,7-dimethyl-2-oxo-1H-quinolin-3-yl)ethyl]-1-propanesulfonamide IUPAC Name: N-[2-(6,7-dimethyl-2-oxo-1H-quinolin-3-yl)ethyl]propane-1-sulfonamide Traditional Name: N-[2-(2-keto-6,7-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=CC(=C(C=C2NC1=O)C)C

Isomeric SMILES

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

InChI

InChI=1S/C16H22N2O3S/c1-4-7-22(20,21)17-6-5-13-10-14-8-11(2)12(3)9-15(14)18-16(13)19/h8-10,17H,4-7H2,1-3H3,(H,18,19)