6-[4-(hydroxymethyl)-2-[4-(trifluoromethyl)phenyl]cyclopenten-1-yl]pyridine-3-sulfonamide

Systemtic Name: 6-[4-(hydroxymethyl)-2-[4-(trifluoromethyl)phenyl]cyclopenten-1-yl]pyridine-3-sulfonamide Openeye Name: 6-[4-(hydroxymethyl)-2-[4-(trifluoromethyl)phenyl]cyclopenten-1-yl]pyridine-3-sulfonamide CAS Name: 6-[4-(hydroxymethyl)-2-[4-(trifluoromethyl)phenyl]-1-cyclopentenyl]-3-pyridinesulfonamide IUPAC Name: 6-[4-(hydroxymethyl)-2-[4-(trifluoromethyl)phenyl]cyclopenten-1-yl]pyridine-3-sulfonamide Traditional Name: 6-[4-methylol-2-[4-(trifluoromethyl)phenyl]cyclopenten-1-yl]pyridine-3-sulfonamide Formula: C18H17F3N2O3S MolecularWeight: 398.39939

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC(=C1C2=CC=C(C=C2)C(F)(F)F)C3=NC=C(C=C3)S(=O)(=O)N)CO

Isomeric SMILES

C1C(CC(=C1C2=CC=C(C=C2)C(F)(F)F)C3=NC=C(C=C3)S(=O)(=O)N)CO

InChI

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