[4-(4-ethoxyphenyl)sulfonylpiperazin-1-yl]-[3-(trifluoromethyl)phenyl]methanone

Systemtic Name: [4-(4-ethoxyphenyl)sulfonylpiperazin-1-yl]-[3-(trifluoromethyl)phenyl]methanone Openeye Name: [4-(4-ethoxyphenyl)sulfonylpiperazin-1-yl]-[3-(trifluoromethyl)phenyl]methanone CAS Name: [4-(4-ethoxyphenyl)sulfonyl-1-piperazinyl]-[3-(trifluoromethyl)phenyl]methanone IUPAC Name: [4-(4-ethoxyphenyl)sulfonylpiperazin-1-yl]-[3-(trifluoromethyl)phenyl]methanone Traditional Name: (4-p-phenetylsulfonylpiperazino)-[3-(trifluoromethyl)phenyl]methanone Formula: C20H21F3N2O4S MolecularWeight: 442.45195

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)C3=CC(=CC=C3)C(F)(F)F

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)C3=CC(=CC=C3)C(F)(F)F

InChI

InChI=1S/C20H21F3N2O4S/c1-2-29-17-6-8-18(9-7-17)30(27,28)25-12-10-24(11-13-25)19(26)15-4-3-5-16(14-15)20(21,22)23/h3-9,14H,2,10-13H2,1H3