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

Systemtic Name: N-[3-(4-methylpiperidin-1-yl)-3-oxidanylidene-propyl]-2-oxidanylidene-1H-quinoline-6-sulfonamide Openeye Name: N-[3-(4-methyl-1-piperidyl)-3-oxo-propyl]-2-oxo-1H-quinoline-6-sulfonamide CAS Name: N-[3-(4-methyl-1-piperidinyl)-3-oxopropyl]-2-oxo-1H-quinoline-6-sulfonamide IUPAC Name: N-[3-(4-methylpiperidin-1-yl)-3-oxopropyl]-2-oxo-1H-quinoline-6-sulfonamide Traditional Name: 2-keto-N-[3-keto-3-(4-methylpiperidino)propyl]-1H-quinoline-6-sulfonamide Formula: C18H23N3O4S MolecularWeight: 377.45792

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)CCNS(=O)(=O)C2=CC3=C(C=C2)NC(=O)C=C3

Isomeric SMILES

CC1CCN(CC1)C(=O)CCNS(=O)(=O)C2=CC3=C(C=C2)NC(=O)C=C3

InChI

InChI=1S/C18H23N3O4S/c1-13-7-10-21(11-8-13)18(23)6-9-19-26(24,25)15-3-4-16-14(12-15)2-5-17(22)20-16/h2-5,12-13,19H,6-11H2,1H3,(H,20,22)