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

Systemtic Name: N-[4-[4-[2-(6-oxidanylidene-3-phenyl-pyridazin-1-yl)ethyl]piperazin-1-yl]sulfonylphenyl]butanamide Openeye Name: N-[4-[4-[2-(6-oxo-3-phenyl-pyridazin-1-yl)ethyl]piperazin-1-yl]sulfonylphenyl]butanamide CAS Name: N-[4-[[4-[2-(6-oxo-3-phenyl-1-pyridazinyl)ethyl]-1-piperazinyl]sulfonyl]phenyl]butanamide IUPAC Name: N-[4-[4-[2-(6-oxo-3-phenylpyridazin-1-yl)ethyl]piperazin-1-yl]sulfonylphenyl]butanamide Traditional Name: N-[4-[4-[2-(6-keto-3-phenyl-pyridazin-1-yl)ethyl]piperazino]sulfonylphenyl]butyramide Formula: C26H31N5O4S MolecularWeight: 509.62044

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H31N5O4S/c1-2-6-25(32)27-22-9-11-23(12-10-22)36(34,35)30-18-15-29(16-19-30)17-20-31-26(33)14-13-24(28-31)21-7-4-3-5-8-21/h3-5,7-14H,2,6,15-20H2,1H3,(H,27,32)