4-[8-(6-methoxypyridin-3-yl)spiro[4.4]non-7-en-7-yl]benzenesulfonamide

Systemtic Name: 4-[8-(6-methoxypyridin-3-yl)spiro[4.4]non-7-en-7-yl]benzenesulfonamide Openeye Name: 4-[8-(6-methoxy-3-pyridyl)spiro[4.4]non-7-en-7-yl]benzenesulfonamide CAS Name: 4-[8-(6-methoxy-3-pyridinyl)-7-spiro[4.4]non-7-enyl]benzenesulfonamide IUPAC Name: 4-[8-(6-methoxypyridin-3-yl)spiro[4.4]non-7-en-7-yl]benzenesulfonamide Traditional Name: 4-[8-(6-methoxy-3-pyridyl)spiro[4.4]non-7-en-7-yl]benzenesulfonamide Formula: C21H24N2O3S MolecularWeight: 384.49186

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(C=C1)C2=C(CC3(C2)CCCC3)C4=CC=C(C=C4)S(=O)(=O)N

Isomeric SMILES

COC1=NC=C(C=C1)C2=C(CC3(C2)CCCC3)C4=CC=C(C=C4)S(=O)(=O)N

InChI

InChI=1S/C21H24N2O3S/c1-26-20-9-6-16(14-23-20)19-13-21(10-2-3-11-21)12-18(19)15-4-7-17(8-5-15)27(22,24)25/h4-9,14H,2-3,10-13H2,1H3,(H2,22,24,25)