2-propyl-6-[4-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonyl)piperazin-1-yl]carbonyl-pyridazin-3-one

Systemtic Name: 2-propyl-6-[4-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonyl)piperazin-1-yl]carbonyl-pyridazin-3-one Openeye Name: 2-propyl-6-(4-tetralin-6-ylsulfonylpiperazine-1-carbonyl)pyridazin-3-one CAS Name: 6-[oxo-[4-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonyl)-1-piperazinyl]methyl]-2-propyl-3-pyridazinone IUPAC Name: 2-propyl-6-[4-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonyl)piperazine-1-carbonyl]pyridazin-3-one Traditional Name: 2-propyl-6-(4-tetralin-6-ylsulfonylpiperazine-1-carbonyl)pyridazin-3-one Formula: C22H28N4O4S MolecularWeight: 444.54712

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=O)C=CC(=N1)C(=O)N2CCN(CC2)S(=O)(=O)C3=CC4=C(CCCC4)C=C3

Isomeric SMILES

CCCN1C(=O)C=CC(=N1)C(=O)N2CCN(CC2)S(=O)(=O)C3=CC4=C(CCCC4)C=C3

InChI

InChI=1S/C22H28N4O4S/c1-2-11-26-21(27)10-9-20(23-26)22(28)24-12-14-25(15-13-24)31(29,30)19-8-7-17-5-3-4-6-18(17)16-19/h7-10,16H,2-6,11-15H2,1H3