3-(4-methoxyphenyl)sulfonyl-1-[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]propan-1-one

Systemtic Name: 3-(4-methoxyphenyl)sulfonyl-1-[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]propan-1-one Openeye Name: 3-(4-methoxyphenyl)sulfonyl-1-[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]propan-1-one CAS Name: 3-(4-methoxyphenyl)sulfonyl-1-[4-[3-(trifluoromethyl)phenyl]-1-piperazinyl]-1-propanone IUPAC Name: 3-(4-methoxyphenyl)sulfonyl-1-[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]propan-1-one Traditional Name: 3-(4-methoxyphenyl)sulfonyl-1-[4-[3-(trifluoromethyl)phenyl]piperazino]propan-1-one Formula: C21H23F3N2O4S MolecularWeight: 456.47853

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)CCC(=O)N2CCN(CC2)C3=CC=CC(=C3)C(F)(F)F

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)CCC(=O)N2CCN(CC2)C3=CC=CC(=C3)C(F)(F)F

InChI

InChI=1S/C21H23F3N2O4S/c1-30-18-5-7-19(8-6-18)31(28,29)14-9-20(27)26-12-10-25(11-13-26)17-4-2-3-16(15-17)21(22,23)24/h2-8,15H,9-14H2,1H3