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

Systemtic Name: N-[2-(4-methylpiperidin-1-yl)ethyl]-2-oxidanylidene-3,4-dihydro-1H-quinoline-6-sulfonamide Openeye Name: N-[2-(4-methyl-1-piperidyl)ethyl]-2-oxo-3,4-dihydro-1H-quinoline-6-sulfonamide CAS Name: N-[2-(4-methyl-1-piperidinyl)ethyl]-2-oxo-3,4-dihydro-1H-quinoline-6-sulfonamide IUPAC Name: N-[2-(4-methylpiperidin-1-yl)ethyl]-2-oxo-3,4-dihydro-1H-quinoline-6-sulfonamide Traditional Name: 2-keto-N-[2-(4-methylpiperidino)ethyl]-3,4-dihydro-1H-quinoline-6-sulfonamide Formula: C17H25N3O3S MolecularWeight: 351.4637

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)CCNS(=O)(=O)C2=CC3=C(C=C2)NC(=O)CC3

Isomeric SMILES

CC1CCN(CC1)CCNS(=O)(=O)C2=CC3=C(C=C2)NC(=O)CC3

InChI

InChI=1S/C17H25N3O3S/c1-13-6-9-20(10-7-13)11-8-18-24(22,23)15-3-4-16-14(12-15)2-5-17(21)19-16/h3-4,12-13,18H,2,5-11H2,1H3,(H,19,21)