N-[4-[[3-(3-cyclopentyloxy-4-methoxy-phenyl)-6-oxidanylidene-4,5-dihydropyridazin-1-yl]methyl]phenyl]methanesulfonamide

Systemtic Name: N-[4-[[3-(3-cyclopentyloxy-4-methoxy-phenyl)-6-oxidanylidene-4,5-dihydropyridazin-1-yl]methyl]phenyl]methanesulfonamide Openeye Name: N-[4-[[3-[3-(cyclopentoxy)-4-methoxy-phenyl]-6-oxo-4,5-dihydropyridazin-1-yl]methyl]phenyl]methanesulfonamide CAS Name: N-[4-[[3-(3-cyclopentyloxy-4-methoxyphenyl)-6-oxo-4,5-dihydropyridazin-1-yl]methyl]phenyl]methanesulfonamide IUPAC Name: N-[4-[[3-(3-cyclopentyloxy-4-methoxyphenyl)-6-oxo-4,5-dihydropyridazin-1-yl]methyl]phenyl]methanesulfonamide Traditional Name: N-[4-[[3-[3-(cyclopentoxy)-4-methoxy-phenyl]-6-keto-4,5-dihydropyridazin-1-yl]methyl]phenyl]methanesulfonamide Formula: C24H29N3O5S MolecularWeight: 471.56916

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NN(C(=O)CC2)CC3=CC=C(C=C3)NS(=O)(=O)C)OC4CCCC4

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NN(C(=O)CC2)CC3=CC=C(C=C3)NS(=O)(=O)C)OC4CCCC4

InChI

InChI=1S/C24H29N3O5S/c1-31-22-13-9-18(15-23(22)32-20-5-3-4-6-20)21-12-14-24(28)27(25-21)16-17-7-10-19(11-8-17)26-33(2,29)30/h7-11,13,15,20,26H,3-6,12,14,16H2,1-2H3