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

Systemtic Name: N-[3-(6-propoxypyridazin-3-yl)phenyl]-5,6,7,8-tetrahydronaphthalene-2-sulfonamide Openeye Name: N-[3-(6-propoxypyridazin-3-yl)phenyl]tetralin-6-sulfonamide CAS Name: N-[3-(6-propoxy-3-pyridazinyl)phenyl]-5,6,7,8-tetrahydronaphthalene-2-sulfonamide IUPAC Name: N-[3-(6-propoxypyridazin-3-yl)phenyl]-5,6,7,8-tetrahydronaphthalene-2-sulfonamide Traditional Name: N-[3-(6-propoxypyridazin-3-yl)phenyl]tetralin-6-sulfonamide Formula: C23H25N3O3S MolecularWeight: 423.5279

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=NN=C(C=C1)C2=CC(=CC=C2)NS(=O)(=O)C3=CC4=C(CCCC4)C=C3

Isomeric SMILES

CCCOC1=NN=C(C=C1)C2=CC(=CC=C2)NS(=O)(=O)C3=CC4=C(CCCC4)C=C3

InChI

InChI=1S/C23H25N3O3S/c1-2-14-29-23-13-12-22(24-25-23)19-8-5-9-20(15-19)26-30(27,28)21-11-10-17-6-3-4-7-18(17)16-21/h5,8-13,15-16,26H,2-4,6-7,14H2,1H3