2-[2-(5-methoxy-6-methyl-pyridin-3-yl)cyclopenten-1-yl]benzenesulfonamide

Systemtic Name: 2-[2-(5-methoxy-6-methyl-pyridin-3-yl)cyclopenten-1-yl]benzenesulfonamide Openeye Name: 2-[2-(5-methoxy-6-methyl-3-pyridyl)cyclopenten-1-yl]benzenesulfonamide CAS Name: 2-[2-(5-methoxy-6-methyl-3-pyridinyl)-1-cyclopentenyl]benzenesulfonamide IUPAC Name: 2-[2-(5-methoxy-6-methylpyridin-3-yl)cyclopenten-1-yl]benzenesulfonamide Traditional Name: 2-[2-(5-methoxy-6-methyl-3-pyridyl)cyclopenten-1-yl]benzenesulfonamide Formula: C18H20N2O3S MolecularWeight: 344.428

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=N1)C2=C(CCC2)C3=CC=CC=C3S(=O)(=O)N)OC

Isomeric SMILES

CC1=C(C=C(C=N1)C2=C(CCC2)C3=CC=CC=C3S(=O)(=O)N)OC

InChI

InChI=1S/C18H20N2O3S/c1-12-17(23-2)10-13(11-20-12)14-7-5-8-15(14)16-6-3-4-9-18(16)24(19,21)22/h3-4,6,9-11H,5,7-8H2,1-2H3,(H2,19,21,22)