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

Systemtic Name: 2-[2-(5,6-dimethoxypyridin-3-yl)cyclopenten-1-yl]benzenesulfonamide Openeye Name: 2-[2-(5,6-dimethoxy-3-pyridyl)cyclopenten-1-yl]benzenesulfonamide CAS Name: 2-[2-(5,6-dimethoxy-3-pyridinyl)-1-cyclopentenyl]benzenesulfonamide IUPAC Name: 2-[2-(5,6-dimethoxypyridin-3-yl)cyclopenten-1-yl]benzenesulfonamide Traditional Name: 2-[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=CC=C3S(=O)(=O)N)OC

Isomeric SMILES

COC1=C(N=CC(=C1)C2=C(CCC2)C3=CC=CC=C3S(=O)(=O)N)OC

InChI

InChI=1S/C18H20N2O4S/c1-23-16-10-12(11-20-18(16)24-2)13-7-5-8-14(13)15-6-3-4-9-17(15)25(19,21)22/h3-4,6,9-11H,5,7-8H2,1-2H3,(H2,19,21,22)