1-(4-ethoxyphenyl)-4-oxidanylidene-N-(4-piperidin-1-ylsulfonylphenyl)pyridazine-3-carboxamide

Systemtic Name: 1-(4-ethoxyphenyl)-4-oxidanylidene-N-(4-piperidin-1-ylsulfonylphenyl)pyridazine-3-carboxamide Openeye Name: 1-(4-ethoxyphenyl)-4-oxo-N-[4-(1-piperidylsulfonyl)phenyl]pyridazine-3-carboxamide CAS Name: 1-(4-ethoxyphenyl)-4-oxo-N-[4-(1-piperidinylsulfonyl)phenyl]-3-pyridazinecarboxamide IUPAC Name: 1-(4-ethoxyphenyl)-4-oxo-N-(4-piperidin-1-ylsulfonylphenyl)pyridazine-3-carboxamide Traditional Name: 4-keto-N-(4-piperidinosulfonylphenyl)-1-p-phenetyl-pyridazine-3-carboxamide Formula: C24H26N4O5S MolecularWeight: 482.55204

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C=CC(=O)C(=N2)C(=O)NC3=CC=C(C=C3)S(=O)(=O)N4CCCCC4

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C=CC(=O)C(=N2)C(=O)NC3=CC=C(C=C3)S(=O)(=O)N4CCCCC4

InChI

InChI=1S/C24H26N4O5S/c1-2-33-20-10-8-19(9-11-20)28-17-14-22(29)23(26-28)24(30)25-18-6-12-21(13-7-18)34(31,32)27-15-4-3-5-16-27/h6-14,17H,2-5,15-16H2,1H3,(H,25,30)