4-[6-(5-methoxypyridin-2-yl)spiro[2.4]hept-5-en-5-yl]benzenesulfonamide

Systemtic Name: 4-[6-(5-methoxypyridin-2-yl)spiro[2.4]hept-5-en-5-yl]benzenesulfonamide Openeye Name: 4-[6-(5-methoxy-2-pyridyl)spiro[2.4]hept-5-en-5-yl]benzenesulfonamide CAS Name: 4-[6-(5-methoxy-2-pyridinyl)-5-spiro[2.4]hept-5-enyl]benzenesulfonamide IUPAC Name: 4-[6-(5-methoxypyridin-2-yl)spiro[2.4]hept-5-en-5-yl]benzenesulfonamide Traditional Name: 4-[6-(5-methoxy-2-pyridyl)spiro[2.4]hept-5-en-5-yl]benzenesulfonamide Formula: C19H20N2O3S MolecularWeight: 356.4387

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N2O3S/c1-24-14-4-7-18(21-12-14)17-11-19(8-9-19)10-16(17)13-2-5-15(6-3-13)25(20,22)23/h2-7,12H,8-11H2,1H3,(H2,20,22,23)