N-[1-(6-oxidanylidene-1-propyl-pyridazin-3-yl)carbonylpiperidin-4-yl]thiophene-2-sulfonamide

Systemtic Name: N-[1-(6-oxidanylidene-1-propyl-pyridazin-3-yl)carbonylpiperidin-4-yl]thiophene-2-sulfonamide Openeye Name: N-[1-(6-oxo-1-propyl-pyridazine-3-carbonyl)-4-piperidyl]thiophene-2-sulfonamide CAS Name: N-[1-[oxo-(6-oxo-1-propyl-3-pyridazinyl)methyl]-4-piperidinyl]-2-thiophenesulfonamide IUPAC Name: N-[1-(6-oxo-1-propylpyridazine-3-carbonyl)piperidin-4-yl]thiophene-2-sulfonamide Traditional Name: N-[1-(6-keto-1-propyl-pyridazine-3-carbonyl)-4-piperidyl]thiophene-2-sulfonamide Formula: C17H22N4O4S2 MolecularWeight: 410.51098

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=O)C=CC(=N1)C(=O)N2CCC(CC2)NS(=O)(=O)C3=CC=CS3

Isomeric SMILES

CCCN1C(=O)C=CC(=N1)C(=O)N2CCC(CC2)NS(=O)(=O)C3=CC=CS3

InChI

InChI=1S/C17H22N4O4S2/c1-2-9-21-15(22)6-5-14(18-21)17(23)20-10-7-13(8-11-20)19-27(24,25)16-4-3-12-26-16/h3-6,12-13,19H,2,7-11H2,1H3