N-butyl-N-(1-ethanoylpiperidin-4-yl)-2-oxidanylidene-1H-quinoline-6-sulfonamide

Systemtic Name: N-butyl-N-(1-ethanoylpiperidin-4-yl)-2-oxidanylidene-1H-quinoline-6-sulfonamide Openeye Name: N-(1-acetyl-4-piperidyl)-N-butyl-2-oxo-1H-quinoline-6-sulfonamide CAS Name: N-(1-acetyl-4-piperidinyl)-N-butyl-2-oxo-1H-quinoline-6-sulfonamide IUPAC Name: N-(1-acetylpiperidin-4-yl)-N-butyl-2-oxo-1H-quinoline-6-sulfonamide Traditional Name: N-(1-acetyl-4-piperidyl)-N-butyl-2-keto-1H-quinoline-6-sulfonamide Formula: C20H27N3O4S MolecularWeight: 405.51108

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(C1CCN(CC1)C(=O)C)S(=O)(=O)C2=CC3=C(C=C2)NC(=O)C=C3

Isomeric SMILES

CCCCN(C1CCN(CC1)C(=O)C)S(=O)(=O)C2=CC3=C(C=C2)NC(=O)C=C3

InChI

InChI=1S/C20H27N3O4S/c1-3-4-11-23(17-9-12-22(13-10-17)15(2)24)28(26,27)18-6-7-19-16(14-18)5-8-20(25)21-19/h5-8,14,17H,3-4,9-13H2,1-2H3,(H,21,25)