4-[7-(6-methoxypyridin-3-yl)spiro[3.4]oct-6-en-6-yl]benzenesulfonamide

Systemtic Name: 4-[7-(6-methoxypyridin-3-yl)spiro[3.4]oct-6-en-6-yl]benzenesulfonamide Openeye Name: 4-[7-(6-methoxy-3-pyridyl)spiro[3.4]oct-6-en-6-yl]benzenesulfonamide CAS Name: 4-[7-(6-methoxy-3-pyridinyl)-6-spiro[3.4]oct-6-enyl]benzenesulfonamide IUPAC Name: 4-[7-(6-methoxypyridin-3-yl)spiro[3.4]oct-6-en-6-yl]benzenesulfonamide Traditional Name: 4-[7-(6-methoxy-3-pyridyl)spiro[3.4]oct-6-en-6-yl]benzenesulfonamide Formula: C20H22N2O3S MolecularWeight: 370.46528

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(C=C1)C2=C(CC3(C2)CCC3)C4=CC=C(C=C4)S(=O)(=O)N

Isomeric SMILES

COC1=NC=C(C=C1)C2=C(CC3(C2)CCC3)C4=CC=C(C=C4)S(=O)(=O)N

InChI

InChI=1S/C20H22N2O3S/c1-25-19-8-5-15(13-22-19)18-12-20(9-2-10-20)11-17(18)14-3-6-16(7-4-14)26(21,23)24/h3-8,13H,2,9-12H2,1H3,(H2,21,23,24)