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

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

Isomeric SMILES

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

InChI

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