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

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

Isomeric SMILES

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

InChI

InChI=1S/C23H25N3O3S/c1-2-15-29-23-14-13-22(24-25-23)18-7-10-20(11-8-18)26-30(27,28)21-12-9-17-5-3-4-6-19(17)16-21/h7-14,16,26H,2-6,15H2,1H3