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6-[4-(3-ethanoylphenyl)sulfonylpiperazin-1-yl]carbonyl-2-propyl-pyridazin-3-one

6-[4-(3-ethanoylphenyl)sulfonylpiperazin-1-yl]carbonyl-2-propyl-pyridazin-3-one

Systemtic Name:6-[4-(3-ethanoylphenyl)sulfonylpiperazin-1-yl]carbonyl-2-propyl-pyridazin-3-one
Openeye Name:6-[4-(3-acetylphenyl)sulfonylpiperazine-1-carbonyl]-2-propyl-pyridazin-3-one
CAS Name:6-[[4-(3-acetylphenyl)sulfonyl-1-piperazinyl]-oxomethyl]-2-propyl-3-pyridazinone
IUPAC Name:6-[4-(3-acetylphenyl)sulfonylpiperazine-1-carbonyl]-2-propylpyridazin-3-one
Traditional Name:6-[4-(3-acetylphenyl)sulfonylpiperazine-1-carbonyl]-2-propyl-pyridazin-3-one
Formula: C20H24N4O5S
MolecularWeight: 432.49336
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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=O)C=CC(=N1)C(=O)N2CCN(CC2)S(=O)(=O)C3=CC=CC(=C3)C(=O)C


Isomeric SMILES

CCCN1C(=O)C=CC(=N1)C(=O)N2CCN(CC2)S(=O)(=O)C3=CC=CC(=C3)C(=O)C


InChI

InChI=1S/C20H24N4O5S/c1-3-9-24-19(26)8-7-18(21-24)20(27)22-10-12-23(13-11-22)30(28,29)17-6-4-5-16(14-17)15(2)25/h4-8,14H,3,9-13H2,1-2H3


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