2-oxidanylidene-N-(3-oxidanylidene-3-piperidin-1-yl-propyl)-3,4-dihydro-1H-quinoline-6-sulfonamide

Systemtic Name: 2-oxidanylidene-N-(3-oxidanylidene-3-piperidin-1-yl-propyl)-3,4-dihydro-1H-quinoline-6-sulfonamide Openeye Name: 2-oxo-N-[3-oxo-3-(1-piperidyl)propyl]-3,4-dihydro-1H-quinoline-6-sulfonamide CAS Name: 2-oxo-N-[3-oxo-3-(1-piperidinyl)propyl]-3,4-dihydro-1H-quinoline-6-sulfonamide IUPAC Name: 2-oxo-N-(3-oxo-3-piperidin-1-ylpropyl)-3,4-dihydro-1H-quinoline-6-sulfonamide Traditional Name: 2-keto-N-(3-keto-3-piperidino-propyl)-3,4-dihydro-1H-quinoline-6-sulfonamide Formula: C17H23N3O4S MolecularWeight: 365.44722

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)CCNS(=O)(=O)C2=CC3=C(C=C2)NC(=O)CC3

Isomeric SMILES

C1CCN(CC1)C(=O)CCNS(=O)(=O)C2=CC3=C(C=C2)NC(=O)CC3

InChI

InChI=1S/C17H23N3O4S/c21-16-7-4-13-12-14(5-6-15(13)19-16)25(23,24)18-9-8-17(22)20-10-2-1-3-11-20/h5-6,12,18H,1-4,7-11H2,(H,19,21)