N-[4-[4-[2-(6-oxidanylidene-3-phenyl-pyridazin-1-yl)ethyl]piperazin-1-yl]sulfonylphenyl]ethanamide

Systemtic Name: N-[4-[4-[2-(6-oxidanylidene-3-phenyl-pyridazin-1-yl)ethyl]piperazin-1-yl]sulfonylphenyl]ethanamide Openeye Name: N-[4-[4-[2-(6-oxo-3-phenyl-pyridazin-1-yl)ethyl]piperazin-1-yl]sulfonylphenyl]acetamide CAS Name: N-[4-[[4-[2-(6-oxo-3-phenyl-1-pyridazinyl)ethyl]-1-piperazinyl]sulfonyl]phenyl]acetamide IUPAC Name: N-[4-[4-[2-(6-oxo-3-phenylpyridazin-1-yl)ethyl]piperazin-1-yl]sulfonylphenyl]acetamide Traditional Name: N-[4-[4-[2-(6-keto-3-phenyl-pyridazin-1-yl)ethyl]piperazino]sulfonylphenyl]acetamide Formula: C24H27N5O4S MolecularWeight: 481.56728

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)CCN3C(=O)C=CC(=N3)C4=CC=CC=C4

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)CCN3C(=O)C=CC(=N3)C4=CC=CC=C4

InChI

InChI=1S/C24H27N5O4S/c1-19(30)25-21-7-9-22(10-8-21)34(32,33)28-16-13-27(14-17-28)15-18-29-24(31)12-11-23(26-29)20-5-3-2-4-6-20/h2-12H,13-18H2,1H3,(H,25,30)