2-ethoxy-5-propan-2-yl-N-[3-(6-propoxypyridazin-3-yl)phenyl]benzenesulfonamide

Systemtic Name: 2-ethoxy-5-propan-2-yl-N-[3-(6-propoxypyridazin-3-yl)phenyl]benzenesulfonamide Openeye Name: 2-ethoxy-5-isopropyl-N-[3-(6-propoxypyridazin-3-yl)phenyl]benzenesulfonamide CAS Name: 2-ethoxy-5-propan-2-yl-N-[3-(6-propoxy-3-pyridazinyl)phenyl]benzenesulfonamide IUPAC Name: 2-ethoxy-5-propan-2-yl-N-[3-(6-propoxypyridazin-3-yl)phenyl]benzenesulfonamide Traditional Name: 2-ethoxy-5-isopropyl-N-[3-(6-propoxypyridazin-3-yl)phenyl]benzenesulfonamide Formula: C24H29N3O4S MolecularWeight: 455.56976

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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=CC(=C3)C(C)C)OCC

Isomeric SMILES

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

InChI

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