N-cyclohexyl-N-ethyl-4-[(3-methyl-6-oxidanylidene-1H-pyridazin-5-yl)methyl]benzenesulfonamide

Systemtic Name: N-cyclohexyl-N-ethyl-4-[(3-methyl-6-oxidanylidene-1H-pyridazin-5-yl)methyl]benzenesulfonamide Openeye Name: N-cyclohexyl-N-ethyl-4-[(3-methyl-6-oxo-1H-pyridazin-5-yl)methyl]benzenesulfonamide CAS Name: N-cyclohexyl-N-ethyl-4-[(3-methyl-6-oxo-1H-pyridazin-5-yl)methyl]benzenesulfonamide IUPAC Name: N-cyclohexyl-N-ethyl-4-[(3-methyl-6-oxo-1H-pyridazin-5-yl)methyl]benzenesulfonamide Traditional Name: N-cyclohexyl-N-ethyl-4-[(6-keto-3-methyl-1H-pyridazin-5-yl)methyl]benzenesulfonamide Formula: C20H27N3O3S MolecularWeight: 389.51168

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1CCCCC1)S(=O)(=O)C2=CC=C(C=C2)CC3=CC(=NNC3=O)C

Isomeric SMILES

CCN(C1CCCCC1)S(=O)(=O)C2=CC=C(C=C2)CC3=CC(=NNC3=O)C

InChI

InChI=1S/C20H27N3O3S/c1-3-23(18-7-5-4-6-8-18)27(25,26)19-11-9-16(10-12-19)14-17-13-15(2)21-22-20(17)24/h9-13,18H,3-8,14H2,1-2H3,(H,22,24)