3-[4-(hydroxymethyl)cyclopenten-1-yl]-2-[5-(trifluoromethyl)pyridin-2-yl]benzenesulfonamide

Systemtic Name: 3-[4-(hydroxymethyl)cyclopenten-1-yl]-2-[5-(trifluoromethyl)pyridin-2-yl]benzenesulfonamide Openeye Name: 3-[4-(hydroxymethyl)cyclopenten-1-yl]-2-[5-(trifluoromethyl)-2-pyridyl]benzenesulfonamide CAS Name: 3-[4-(hydroxymethyl)-1-cyclopentenyl]-2-[5-(trifluoromethyl)-2-pyridinyl]benzenesulfonamide IUPAC Name: 3-[4-(hydroxymethyl)cyclopenten-1-yl]-2-[5-(trifluoromethyl)pyridin-2-yl]benzenesulfonamide Traditional Name: 3-(4-methylolcyclopenten-1-yl)-2-[5-(trifluoromethyl)-2-pyridyl]benzenesulfonamide Formula: C18H17F3N2O3S MolecularWeight: 398.39939

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Descriptors Computed from Structure

Canonical SMILES:

C1C=C(CC1CO)C2=C(C(=CC=C2)S(=O)(=O)N)C3=NC=C(C=C3)C(F)(F)F

Isomeric SMILES

C1C=C(CC1CO)C2=C(C(=CC=C2)S(=O)(=O)N)C3=NC=C(C=C3)C(F)(F)F

InChI

InChI=1S/C18H17F3N2O3S/c19-18(20,21)13-6-7-15(23-9-13)17-14(12-5-4-11(8-12)10-24)2-1-3-16(17)27(22,25)26/h1-3,5-7,9,11,24H,4,8,10H2,(H2,22,25,26)