N-[2-(7,8-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)ethyl]propane-1-sulfonamide

Systemtic Name: N-[2-(7,8-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)ethyl]propane-1-sulfonamide Openeye Name: N-[2-(7,8-dimethyl-2-oxo-1H-quinolin-3-yl)ethyl]propane-1-sulfonamide CAS Name: N-[2-(7,8-dimethyl-2-oxo-1H-quinolin-3-yl)ethyl]-1-propanesulfonamide IUPAC Name: N-[2-(7,8-dimethyl-2-oxo-1H-quinolin-3-yl)ethyl]propane-1-sulfonamide Traditional Name: N-[2-(2-keto-7,8-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(=C(C=C2)C)C)NC1=O

Isomeric SMILES

CCCS(=O)(=O)NCCC1=CC2=C(C(=C(C=C2)C)C)NC1=O

InChI

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