5-(6-oxidanylidene-1H-pyridazin-3-yl)-N-[1-(phenylmethyl)piperidin-4-yl]thiophene-2-sulfonamide

Systemtic Name: 5-(6-oxidanylidene-1H-pyridazin-3-yl)-N-[1-(phenylmethyl)piperidin-4-yl]thiophene-2-sulfonamide Openeye Name: N-(1-benzyl-4-piperidyl)-5-(6-oxo-1H-pyridazin-3-yl)thiophene-2-sulfonamide CAS Name: 5-(6-oxo-1H-pyridazin-3-yl)-N-[1-(phenylmethyl)-4-piperidinyl]-2-thiophenesulfonamide IUPAC Name: N-(1-benzylpiperidin-4-yl)-5-(6-oxo-1H-pyridazin-3-yl)thiophene-2-sulfonamide Traditional Name: N-(1-benzyl-4-piperidyl)-5-(6-keto-1H-pyridazin-3-yl)thiophene-2-sulfonamide Formula: C20H22N4O3S2 MolecularWeight: 430.54368

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NS(=O)(=O)C2=CC=C(S2)C3=NNC(=O)C=C3)CC4=CC=CC=C4

Isomeric SMILES

C1CN(CCC1NS(=O)(=O)C2=CC=C(S2)C3=NNC(=O)C=C3)CC4=CC=CC=C4

InChI

InChI=1S/C20H22N4O3S2/c25-19-8-6-17(21-22-19)18-7-9-20(28-18)29(26,27)23-16-10-12-24(13-11-16)14-15-4-2-1-3-5-15/h1-9,16,23H,10-14H2,(H,22,25)