N-cyclopentyl-3,4-dimethoxy-N-[4-(4-methyl-6-oxidanylidene-4,5-dihydro-1H-pyridazin-3-yl)phenyl]benzenesulfonamide

Systemtic Name: N-cyclopentyl-3,4-dimethoxy-N-[4-(4-methyl-6-oxidanylidene-4,5-dihydro-1H-pyridazin-3-yl)phenyl]benzenesulfonamide Openeye Name: N-cyclopentyl-3,4-dimethoxy-N-[4-(4-methyl-6-oxo-4,5-dihydro-1H-pyridazin-3-yl)phenyl]benzenesulfonamide CAS Name: N-cyclopentyl-3,4-dimethoxy-N-[4-(4-methyl-6-oxo-4,5-dihydro-1H-pyridazin-3-yl)phenyl]benzenesulfonamide IUPAC Name: N-cyclopentyl-3,4-dimethoxy-N-[4-(4-methyl-6-oxo-4,5-dihydro-1H-pyridazin-3-yl)phenyl]benzenesulfonamide Traditional Name: N-cyclopentyl-N-[4-(6-keto-4-methyl-4,5-dihydro-1H-pyridazin-3-yl)phenyl]-3,4-dimethoxy-benzenesulfonamide Formula: C24H29N3O5S MolecularWeight: 471.56916

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=O)NN=C1C2=CC=C(C=C2)N(C3CCCC3)S(=O)(=O)C4=CC(=C(C=C4)OC)OC

Isomeric SMILES

CC1CC(=O)NN=C1C2=CC=C(C=C2)N(C3CCCC3)S(=O)(=O)C4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C24H29N3O5S/c1-16-14-23(28)25-26-24(16)17-8-10-19(11-9-17)27(18-6-4-5-7-18)33(29,30)20-12-13-21(31-2)22(15-20)32-3/h8-13,15-16,18H,4-7,14H2,1-3H3,(H,25,28)