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

Systemtic Name: N-[3-[[3-(3-cyclopentyloxy-4-methoxy-phenyl)-4-ethyl-6-oxidanylidene-4,5-dihydropyridazin-1-yl]methyl]phenyl]methanesulfonamide Openeye Name: N-[3-[[3-[3-(cyclopentoxy)-4-methoxy-phenyl]-4-ethyl-6-oxo-4,5-dihydropyridazin-1-yl]methyl]phenyl]methanesulfonamide CAS Name: N-[3-[[3-(3-cyclopentyloxy-4-methoxyphenyl)-4-ethyl-6-oxo-4,5-dihydropyridazin-1-yl]methyl]phenyl]methanesulfonamide IUPAC Name: N-[3-[[3-(3-cyclopentyloxy-4-methoxyphenyl)-4-ethyl-6-oxo-4,5-dihydropyridazin-1-yl]methyl]phenyl]methanesulfonamide Traditional Name: N-[3-[[3-[3-(cyclopentoxy)-4-methoxy-phenyl]-4-ethyl-6-keto-4,5-dihydropyridazin-1-yl]methyl]phenyl]methanesulfonamide Formula: C26H33N3O5S MolecularWeight: 499.62232

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CC(=O)N(N=C1C2=CC(=C(C=C2)OC)OC3CCCC3)CC4=CC(=CC=C4)NS(=O)(=O)C

Isomeric SMILES

CCC1CC(=O)N(N=C1C2=CC(=C(C=C2)OC)OC3CCCC3)CC4=CC(=CC=C4)NS(=O)(=O)C

InChI

InChI=1S/C26H33N3O5S/c1-4-19-16-25(30)29(17-18-8-7-9-21(14-18)28-35(3,31)32)27-26(19)20-12-13-23(33-2)24(15-20)34-22-10-5-6-11-22/h7-9,12-15,19,22,28H,4-6,10-11,16-17H2,1-3H3