4-[4-(hydroxymethyl)-2-[4-(trifluoromethyl)phenyl]cyclopenten-1-yl]benzenesulfonamide

Systemtic Name: 4-[4-(hydroxymethyl)-2-[4-(trifluoromethyl)phenyl]cyclopenten-1-yl]benzenesulfonamide Openeye Name: 4-[4-(hydroxymethyl)-2-[4-(trifluoromethyl)phenyl]cyclopenten-1-yl]benzenesulfonamide CAS Name: 4-[4-(hydroxymethyl)-2-[4-(trifluoromethyl)phenyl]-1-cyclopentenyl]benzenesulfonamide IUPAC Name: 4-[4-(hydroxymethyl)-2-[4-(trifluoromethyl)phenyl]cyclopenten-1-yl]benzenesulfonamide Traditional Name: 4-[4-methylol-2-[4-(trifluoromethyl)phenyl]cyclopenten-1-yl]benzenesulfonamide Formula: C19H18F3NO3S MolecularWeight: 397.41133

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18F3NO3S/c20-19(21,22)15-5-1-13(2-6-15)17-9-12(11-24)10-18(17)14-3-7-16(8-4-14)27(23,25)26/h1-8,12,24H,9-11H2,(H2,23,25,26)