4-[2-(6-methoxy-5-methyl-pyridin-3-yl)cyclopenten-1-yl]benzenesulfonamide

Systemtic Name: 4-[2-(6-methoxy-5-methyl-pyridin-3-yl)cyclopenten-1-yl]benzenesulfonamide Openeye Name: 4-[2-(6-methoxy-5-methyl-3-pyridyl)cyclopenten-1-yl]benzenesulfonamide CAS Name: 4-[2-(6-methoxy-5-methyl-3-pyridinyl)-1-cyclopentenyl]benzenesulfonamide IUPAC Name: 4-[2-(6-methoxy-5-methylpyridin-3-yl)cyclopenten-1-yl]benzenesulfonamide Traditional Name: 4-[2-(6-methoxy-5-methyl-3-pyridyl)cyclopenten-1-yl]benzenesulfonamide Formula: C18H20N2O3S MolecularWeight: 344.428

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=CC(=C1)C2=C(CCC2)C3=CC=C(C=C3)S(=O)(=O)N)OC

Isomeric SMILES

CC1=C(N=CC(=C1)C2=C(CCC2)C3=CC=C(C=C3)S(=O)(=O)N)OC

InChI

InChI=1S/C18H20N2O3S/c1-12-10-14(11-20-18(12)23-2)17-5-3-4-16(17)13-6-8-15(9-7-13)24(19,21)22/h6-11H,3-5H2,1-2H3,(H2,19,21,22)