4-[2-(5,6-dimethoxypyridin-3-yl)cyclopenten-1-yl]benzenesulfonamide

Systemtic Name: 4-[2-(5,6-dimethoxypyridin-3-yl)cyclopenten-1-yl]benzenesulfonamide Openeye Name: 4-[2-(5,6-dimethoxy-3-pyridyl)cyclopenten-1-yl]benzenesulfonamide CAS Name: 4-[2-(5,6-dimethoxy-3-pyridinyl)-1-cyclopentenyl]benzenesulfonamide IUPAC Name: 4-[2-(5,6-dimethoxypyridin-3-yl)cyclopenten-1-yl]benzenesulfonamide Traditional Name: 4-[2-(5,6-dimethoxy-3-pyridyl)cyclopenten-1-yl]benzenesulfonamide Formula: C18H20N2O4S MolecularWeight: 360.4274

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(N=CC(=C1)C2=C(CCC2)C3=CC=C(C=C3)S(=O)(=O)N)OC

Isomeric SMILES

COC1=C(N=CC(=C1)C2=C(CCC2)C3=CC=C(C=C3)S(=O)(=O)N)OC

InChI

InChI=1S/C18H20N2O4S/c1-23-17-10-13(11-20-18(17)24-2)16-5-3-4-15(16)12-6-8-14(9-7-12)25(19,21)22/h6-11H,3-5H2,1-2H3,(H2,19,21,22)