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

Systemtic Name: N-[2-(5,6-dimethoxypyridin-3-yl)cyclopenten-1-yl]benzenesulfonamide Openeye Name: N-[2-(5,6-dimethoxy-3-pyridyl)cyclopenten-1-yl]benzenesulfonamide CAS Name: N-[2-(5,6-dimethoxy-3-pyridinyl)-1-cyclopentenyl]benzenesulfonamide IUPAC Name: N-[2-(5,6-dimethoxypyridin-3-yl)cyclopenten-1-yl]benzenesulfonamide Traditional Name: N-[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)NS(=O)(=O)C3=CC=CC=C3)OC

Isomeric SMILES

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

InChI

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