2-(4-chlorophenyl)-6-[4-(4-propan-2-ylphenyl)sulfonylpiperazin-1-yl]carbonyl-1,4-dihydropyridazin-3-one

Systemtic Name: 2-(4-chlorophenyl)-6-[4-(4-propan-2-ylphenyl)sulfonylpiperazin-1-yl]carbonyl-1,4-dihydropyridazin-3-one Openeye Name: 2-(4-chlorophenyl)-6-[4-(4-isopropylphenyl)sulfonylpiperazine-1-carbonyl]-1,4-dihydropyridazin-3-one CAS Name: 2-(4-chlorophenyl)-6-[oxo-[4-(4-propan-2-ylphenyl)sulfonyl-1-piperazinyl]methyl]-1,4-dihydropyridazin-3-one IUPAC Name: 2-(4-chlorophenyl)-6-[4-(4-propan-2-ylphenyl)sulfonylpiperazine-1-carbonyl]-1,4-dihydropyridazin-3-one Traditional Name: 2-(4-chlorophenyl)-6-(4-p-cumenylsulfonylpiperazine-1-carbonyl)-1,4-dihydropyridazin-3-one Formula: C24H27ClN4O4S MolecularWeight: 503.01358

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)C3=CCC(=O)N(N3)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC(C)C1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)C3=CCC(=O)N(N3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H27ClN4O4S/c1-17(2)18-3-9-21(10-4-18)34(32,33)28-15-13-27(14-16-28)24(31)22-11-12-23(30)29(26-22)20-7-5-19(25)6-8-20/h3-11,17,26H,12-16H2,1-2H3