4-methoxy-2,3,5-trimethyl-N-[4-[6-(2-methylpropoxy)pyridazin-3-yl]phenyl]benzenesulfonamide

Systemtic Name: 4-methoxy-2,3,5-trimethyl-N-[4-[6-(2-methylpropoxy)pyridazin-3-yl]phenyl]benzenesulfonamide Openeye Name: N-[4-(6-isobutoxypyridazin-3-yl)phenyl]-4-methoxy-2,3,5-trimethyl-benzenesulfonamide CAS Name: 4-methoxy-2,3,5-trimethyl-N-[4-[6-(2-methylpropoxy)-3-pyridazinyl]phenyl]benzenesulfonamide IUPAC Name: 4-methoxy-2,3,5-trimethyl-N-[4-[6-(2-methylpropoxy)pyridazin-3-yl]phenyl]benzenesulfonamide Traditional Name: N-[4-(6-isobutoxypyridazin-3-yl)phenyl]-4-methoxy-2,3,5-trimethyl-benzenesulfonamide Formula: C24H29N3O4S MolecularWeight: 455.56976

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1OC)C)C)S(=O)(=O)NC2=CC=C(C=C2)C3=NN=C(C=C3)OCC(C)C

Isomeric SMILES

CC1=CC(=C(C(=C1OC)C)C)S(=O)(=O)NC2=CC=C(C=C2)C3=NN=C(C=C3)OCC(C)C

InChI

InChI=1S/C24H29N3O4S/c1-15(2)14-31-23-12-11-21(25-26-23)19-7-9-20(10-8-19)27-32(28,29)22-13-16(3)24(30-6)18(5)17(22)4/h7-13,15,27H,14H2,1-6H3