(3-methyl-1-benzothiophen-2-yl)-[4-[2-(trifluoromethyl)phenyl]sulfonylpiperazin-1-yl]methanone

Systemtic Name: (3-methyl-1-benzothiophen-2-yl)-[4-[2-(trifluoromethyl)phenyl]sulfonylpiperazin-1-yl]methanone Openeye Name: (3-methylbenzothiophen-2-yl)-[4-[2-(trifluoromethyl)phenyl]sulfonylpiperazin-1-yl]methanone CAS Name: (3-methyl-1-benzothiophen-2-yl)-[4-[2-(trifluoromethyl)phenyl]sulfonyl-1-piperazinyl]methanone IUPAC Name: (3-methyl-1-benzothiophen-2-yl)-[4-[2-(trifluoromethyl)phenyl]sulfonylpiperazin-1-yl]methanone Traditional Name: (3-methylbenzothiophen-2-yl)-[4-[2-(trifluoromethyl)phenyl]sulfonylpiperazino]methanone Formula: C21H19F3N2O3S2 MolecularWeight: 468.51237

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=CC=CC=C12)C(=O)N3CCN(CC3)S(=O)(=O)C4=CC=CC=C4C(F)(F)F

Isomeric SMILES

CC1=C(SC2=CC=CC=C12)C(=O)N3CCN(CC3)S(=O)(=O)C4=CC=CC=C4C(F)(F)F

InChI

InChI=1S/C21H19F3N2O3S2/c1-14-15-6-2-4-8-17(15)30-19(14)20(27)25-10-12-26(13-11-25)31(28,29)18-9-5-3-7-16(18)21(22,23)24/h2-9H,10-13H2,1H3