1-[4-(4-ethanoylphenyl)sulfonylpiperazin-1-yl]-3-[4-(trifluoromethyl)phenyl]prop-2-en-1-one

Systemtic Name: 1-[4-(4-ethanoylphenyl)sulfonylpiperazin-1-yl]-3-[4-(trifluoromethyl)phenyl]prop-2-en-1-one Openeye Name: 1-[4-(4-acetylphenyl)sulfonylpiperazin-1-yl]-3-[4-(trifluoromethyl)phenyl]prop-2-en-1-one CAS Name: 1-[4-(4-acetylphenyl)sulfonyl-1-piperazinyl]-3-[4-(trifluoromethyl)phenyl]-2-propen-1-one IUPAC Name: 1-[4-(4-acetylphenyl)sulfonylpiperazin-1-yl]-3-[4-(trifluoromethyl)phenyl]prop-2-en-1-one Traditional Name: 1-[4-(4-acetylphenyl)sulfonylpiperazino]-3-[4-(trifluoromethyl)phenyl]prop-2-en-1-one Formula: C22H21F3N2O4S MolecularWeight: 466.47335

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)C=CC3=CC=C(C=C3)C(F)(F)F

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)C=CC3=CC=C(C=C3)C(F)(F)F

InChI

InChI=1S/C22H21F3N2O4S/c1-16(28)18-5-9-20(10-6-18)32(30,31)27-14-12-26(13-15-27)21(29)11-4-17-2-7-19(8-3-17)22(23,24)25/h2-11H,12-15H2,1H3