N-[3-(3,5-dimethylpiperidin-1-yl)-3-oxidanylidene-propyl]-2-oxidanylidene-1H-quinoline-6-sulfonamide

Systemtic Name: N-[3-(3,5-dimethylpiperidin-1-yl)-3-oxidanylidene-propyl]-2-oxidanylidene-1H-quinoline-6-sulfonamide Openeye Name: N-[3-(3,5-dimethyl-1-piperidyl)-3-oxo-propyl]-2-oxo-1H-quinoline-6-sulfonamide CAS Name: N-[3-(3,5-dimethyl-1-piperidinyl)-3-oxopropyl]-2-oxo-1H-quinoline-6-sulfonamide IUPAC Name: N-[3-(3,5-dimethylpiperidin-1-yl)-3-oxopropyl]-2-oxo-1H-quinoline-6-sulfonamide Traditional Name: N-[3-(3,5-dimethylpiperidino)-3-keto-propyl]-2-keto-1H-quinoline-6-sulfonamide Formula: C19H25N3O4S MolecularWeight: 391.4845

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(CN(C1)C(=O)CCNS(=O)(=O)C2=CC3=C(C=C2)NC(=O)C=C3)C

Isomeric SMILES

CC1CC(CN(C1)C(=O)CCNS(=O)(=O)C2=CC3=C(C=C2)NC(=O)C=C3)C

InChI

InChI=1S/C19H25N3O4S/c1-13-9-14(2)12-22(11-13)19(24)7-8-20-27(25,26)16-4-5-17-15(10-16)3-6-18(23)21-17/h3-6,10,13-14,20H,7-9,11-12H2,1-2H3,(H,21,23)