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

Systemtic Name: 4-methoxy-2,3,5-trimethyl-N-[3-(6-propoxypyridazin-3-yl)phenyl]benzenesulfonamide Openeye Name: 4-methoxy-2,3,5-trimethyl-N-[3-(6-propoxypyridazin-3-yl)phenyl]benzenesulfonamide CAS Name: 4-methoxy-2,3,5-trimethyl-N-[3-(6-propoxy-3-pyridazinyl)phenyl]benzenesulfonamide IUPAC Name: 4-methoxy-2,3,5-trimethyl-N-[3-(6-propoxypyridazin-3-yl)phenyl]benzenesulfonamide Traditional Name: 4-methoxy-2,3,5-trimethyl-N-[3-(6-propoxypyridazin-3-yl)phenyl]benzenesulfonamide Formula: C23H27N3O4S MolecularWeight: 441.54318

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=NN=C(C=C1)C2=CC(=CC=C2)NS(=O)(=O)C3=C(C(=C(C(=C3)C)OC)C)C

Isomeric SMILES

CCCOC1=NN=C(C=C1)C2=CC(=CC=C2)NS(=O)(=O)C3=C(C(=C(C(=C3)C)OC)C)C

InChI

InChI=1S/C23H27N3O4S/c1-6-12-30-22-11-10-20(24-25-22)18-8-7-9-19(14-18)26-31(27,28)21-13-15(2)23(29-5)17(4)16(21)3/h7-11,13-14,26H,6,12H2,1-5H3