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

Systemtic Name: N-[2-[6-(4-methylphenyl)pyridazin-3-yl]oxyethyl]-5,6,7,8-tetrahydronaphthalene-2-sulfonamide Openeye Name: N-[2-[6-(p-tolyl)pyridazin-3-yl]oxyethyl]tetralin-6-sulfonamide CAS Name: N-[2-[[6-(4-methylphenyl)-3-pyridazinyl]oxy]ethyl]-5,6,7,8-tetrahydronaphthalene-2-sulfonamide IUPAC Name: N-[2-[6-(4-methylphenyl)pyridazin-3-yl]oxyethyl]-5,6,7,8-tetrahydronaphthalene-2-sulfonamide Traditional Name: N-[2-[6-(p-tolyl)pyridazin-3-yl]oxyethyl]tetralin-6-sulfonamide Formula: C23H25N3O3S MolecularWeight: 423.5279

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN=C(C=C2)OCCNS(=O)(=O)C3=CC4=C(CCCC4)C=C3

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN=C(C=C2)OCCNS(=O)(=O)C3=CC4=C(CCCC4)C=C3

InChI

InChI=1S/C23H25N3O3S/c1-17-6-8-19(9-7-17)22-12-13-23(26-25-22)29-15-14-24-30(27,28)21-11-10-18-4-2-3-5-20(18)16-21/h6-13,16,24H,2-5,14-15H2,1H3