N-[4-[6-(2-methylpropoxy)pyridazin-3-yl]phenyl]-5,6,7,8-tetrahydronaphthalene-2-sulfonamide

Systemtic Name: N-[4-[6-(2-methylpropoxy)pyridazin-3-yl]phenyl]-5,6,7,8-tetrahydronaphthalene-2-sulfonamide Openeye Name: N-[4-(6-isobutoxypyridazin-3-yl)phenyl]tetralin-6-sulfonamide CAS Name: N-[4-[6-(2-methylpropoxy)-3-pyridazinyl]phenyl]-5,6,7,8-tetrahydronaphthalene-2-sulfonamide IUPAC Name: N-[4-[6-(2-methylpropoxy)pyridazin-3-yl]phenyl]-5,6,7,8-tetrahydronaphthalene-2-sulfonamide Traditional Name: N-[4-(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=C(C=C2)NS(=O)(=O)C3=CC4=C(CCCC4)C=C3

Isomeric SMILES

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

InChI

InChI=1S/C24H27N3O3S/c1-17(2)16-30-24-14-13-23(25-26-24)19-7-10-21(11-8-19)27-31(28,29)22-12-9-18-5-3-4-6-20(18)15-22/h7-15,17,27H,3-6,16H2,1-2H3