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

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

Systemtic Name:N-[1-[6-oxidanylidene-1-(2-phenoxyethyl)pyridazin-3-yl]carbonylpiperidin-4-yl]thiophene-2-sulfonamide
Openeye Name:N-[1-[6-oxo-1-(2-phenoxyethyl)pyridazine-3-carbonyl]-4-piperidyl]thiophene-2-sulfonamide
CAS Name:N-[1-[oxo-[6-oxo-1-(2-phenoxyethyl)-3-pyridazinyl]methyl]-4-piperidinyl]-2-thiophenesulfonamide
IUPAC Name:N-[1-[6-oxo-1-(2-phenoxyethyl)pyridazine-3-carbonyl]piperidin-4-yl]thiophene-2-sulfonamide
Traditional Name:N-[1-[6-keto-1-(2-phenoxyethyl)pyridazine-3-carbonyl]-4-piperidyl]thiophene-2-sulfonamide
Formula: C22H24N4O5S2
MolecularWeight: 488.57976
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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NS(=O)(=O)C2=CC=CS2)C(=O)C3=NN(C(=O)C=C3)CCOC4=CC=CC=C4


Isomeric SMILES

C1CN(CCC1NS(=O)(=O)C2=CC=CS2)C(=O)C3=NN(C(=O)C=C3)CCOC4=CC=CC=C4


InChI

InChI=1S/C22H24N4O5S2/c27-20-9-8-19(23-26(20)14-15-31-18-5-2-1-3-6-18)22(28)25-12-10-17(11-13-25)24-33(29,30)21-7-4-16-32-21/h1-9,16-17,24H,10-15H2


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