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

Systemtic Name: N-[2-(6-phenylpyridazin-3-yl)oxyethyl]-5,6,7,8-tetrahydronaphthalene-2-sulfonamide Openeye Name: N-[2-(6-phenylpyridazin-3-yl)oxyethyl]tetralin-6-sulfonamide CAS Name: N-[2-[(6-phenyl-3-pyridazinyl)oxy]ethyl]-5,6,7,8-tetrahydronaphthalene-2-sulfonamide IUPAC Name: N-[2-(6-phenylpyridazin-3-yl)oxyethyl]-5,6,7,8-tetrahydronaphthalene-2-sulfonamide Traditional Name: N-[2-(6-phenylpyridazin-3-yl)oxyethyl]tetralin-6-sulfonamide Formula: C22H23N3O3S MolecularWeight: 409.50132

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC(=C2)S(=O)(=O)NCCOC3=NN=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

C1CCC2=C(C1)C=CC(=C2)S(=O)(=O)NCCOC3=NN=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C22H23N3O3S/c26-29(27,20-11-10-17-6-4-5-9-19(17)16-20)23-14-15-28-22-13-12-21(24-25-22)18-7-2-1-3-8-18/h1-3,7-8,10-13,16,23H,4-6,9,14-15H2