N-(4-methyl-1-oxidanylidene-1-piperidin-1-yl-pentan-2-yl)-2-oxidanylidene-1H-quinoline-6-sulfonamide

Systemtic Name: N-(4-methyl-1-oxidanylidene-1-piperidin-1-yl-pentan-2-yl)-2-oxidanylidene-1H-quinoline-6-sulfonamide Openeye Name: N-[3-methyl-1-(piperidine-1-carbonyl)butyl]-2-oxo-1H-quinoline-6-sulfonamide CAS Name: N-[4-methyl-1-oxo-1-(1-piperidinyl)pentan-2-yl]-2-oxo-1H-quinoline-6-sulfonamide IUPAC Name: N-(4-methyl-1-oxo-1-piperidin-1-ylpentan-2-yl)-2-oxo-1H-quinoline-6-sulfonamide Traditional Name: 2-keto-N-[3-methyl-1-(piperidine-1-carbonyl)butyl]-1H-quinoline-6-sulfonamide Formula: C20H27N3O4S MolecularWeight: 405.51108

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)N1CCCCC1)NS(=O)(=O)C2=CC3=C(C=C2)NC(=O)C=C3

Isomeric SMILES

CC(C)CC(C(=O)N1CCCCC1)NS(=O)(=O)C2=CC3=C(C=C2)NC(=O)C=C3

InChI

InChI=1S/C20H27N3O4S/c1-14(2)12-18(20(25)23-10-4-3-5-11-23)22-28(26,27)16-7-8-17-15(13-16)6-9-19(24)21-17/h6-9,13-14,18,22H,3-5,10-12H2,1-2H3,(H,21,24)