(E)-1-(4-pyrrolidin-1-ylsulfonylphenyl)-3-[2-(trifluoromethyloxy)phenyl]prop-2-en-1-one

Systemtic Name: (E)-1-(4-pyrrolidin-1-ylsulfonylphenyl)-3-[2-(trifluoromethyloxy)phenyl]prop-2-en-1-one Openeye Name: (E)-1-(4-pyrrolidin-1-ylsulfonylphenyl)-3-[2-(trifluoromethoxy)phenyl]prop-2-en-1-one CAS Name: (E)-1-[4-(1-pyrrolidinylsulfonyl)phenyl]-3-[2-(trifluoromethoxy)phenyl]-2-propen-1-one IUPAC Name: (E)-1-(4-pyrrolidin-1-ylsulfonylphenyl)-3-[2-(trifluoromethoxy)phenyl]prop-2-en-1-one Traditional Name: (E)-1-(4-pyrrolidinosulfonylphenyl)-3-[2-(trifluoromethoxy)phenyl]prop-2-en-1-one Formula: C20H18F3NO4S MolecularWeight: 425.42143

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)C2=CC=C(C=C2)C(=O)C=CC3=CC=CC=C3OC(F)(F)F

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CC=C(C=C2)C(=O)/C=C/C3=CC=CC=C3OC(F)(F)F

InChI

InChI=1S/C20H18F3NO4S/c21-20(22,23)28-19-6-2-1-5-16(19)9-12-18(25)15-7-10-17(11-8-15)29(26,27)24-13-3-4-14-24/h1-2,5-12H,3-4,13-14H2/b12-9+