N-[3-[6-(2-methylpropoxy)pyridazin-3-yl]phenyl]-5,6,7,8-tetrahydronaphthalene-2-sulfonamide

Systemtic Name: N-[3-[6-(2-methylpropoxy)pyridazin-3-yl]phenyl]-5,6,7,8-tetrahydronaphthalene-2-sulfonamide Openeye Name: N-[3-(6-isobutoxypyridazin-3-yl)phenyl]tetralin-6-sulfonamide CAS Name: N-[3-[6-(2-methylpropoxy)-3-pyridazinyl]phenyl]-5,6,7,8-tetrahydronaphthalene-2-sulfonamide IUPAC Name: N-[3-[6-(2-methylpropoxy)pyridazin-3-yl]phenyl]-5,6,7,8-tetrahydronaphthalene-2-sulfonamide Traditional Name: N-[3-(6-isobutoxypyridazin-3-yl)phenyl]tetralin-6-sulfonamide Formula: C24H27N3O3S MolecularWeight: 437.55448

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=NN=C(C=C1)C2=CC(=CC=C2)NS(=O)(=O)C3=CC4=C(CCCC4)C=C3

Isomeric SMILES

CC(C)COC1=NN=C(C=C1)C2=CC(=CC=C2)NS(=O)(=O)C3=CC4=C(CCCC4)C=C3

InChI

InChI=1S/C24H27N3O3S/c1-17(2)16-30-24-13-12-23(25-26-24)20-8-5-9-21(14-20)27-31(28,29)22-11-10-18-6-3-4-7-19(18)15-22/h5,8-15,17,27H,3-4,6-7,16H2,1-2H3