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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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