4-[2-(5,6-dimethylpyridin-3-yl)cyclopenten-1-yl]benzenesulfonamide

Systemtic Name: 4-[2-(5,6-dimethylpyridin-3-yl)cyclopenten-1-yl]benzenesulfonamide Openeye Name: 4-[2-(5,6-dimethyl-3-pyridyl)cyclopenten-1-yl]benzenesulfonamide CAS Name: 4-[2-(5,6-dimethyl-3-pyridinyl)-1-cyclopentenyl]benzenesulfonamide IUPAC Name: 4-[2-(5,6-dimethylpyridin-3-yl)cyclopenten-1-yl]benzenesulfonamide Traditional Name: 4-[2-(5,6-dimethyl-3-pyridyl)cyclopenten-1-yl]benzenesulfonamide Formula: C18H20N2O2S MolecularWeight: 328.4286

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O2S/c1-12-10-15(11-20-13(12)2)18-5-3-4-17(18)14-6-8-16(9-7-14)23(19,21)22/h6-11H,3-5H2,1-2H3,(H2,19,21,22)