2-(4,4-dimethylcyclopenten-1-yl)-3-(4-pyridin-2-ylphenyl)benzenesulfonamide

Systemtic Name: 2-(4,4-dimethylcyclopenten-1-yl)-3-(4-pyridin-2-ylphenyl)benzenesulfonamide Openeye Name: 2-(4,4-dimethylcyclopenten-1-yl)-3-[4-(2-pyridyl)phenyl]benzenesulfonamide CAS Name: 2-(4,4-dimethyl-1-cyclopentenyl)-3-[4-(2-pyridinyl)phenyl]benzenesulfonamide IUPAC Name: 2-(4,4-dimethylcyclopenten-1-yl)-3-(4-pyridin-2-ylphenyl)benzenesulfonamide Traditional Name: 2-(4,4-dimethylcyclopenten-1-yl)-3-[4-(2-pyridyl)phenyl]benzenesulfonamide Formula: C24H24N2O2S MolecularWeight: 404.52456

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC=C(C1)C2=C(C=CC=C2S(=O)(=O)N)C3=CC=C(C=C3)C4=CC=CC=N4)C

Isomeric SMILES

CC1(CC=C(C1)C2=C(C=CC=C2S(=O)(=O)N)C3=CC=C(C=C3)C4=CC=CC=N4)C

InChI

InChI=1S/C24H24N2O2S/c1-24(2)14-13-19(16-24)23-20(6-5-8-22(23)29(25,27)28)17-9-11-18(12-10-17)21-7-3-4-15-26-21/h3-13,15H,14,16H2,1-2H3,(H2,25,27,28)