1-(1H-pyrrol-2-yl)-2-[4-[3-(trifluoromethyl)phenyl]sulfonylpiperazin-1-yl]ethanone

Systemtic Name: 1-(1H-pyrrol-2-yl)-2-[4-[3-(trifluoromethyl)phenyl]sulfonylpiperazin-1-yl]ethanone Openeye Name: 1-(1H-pyrrol-2-yl)-2-[4-[3-(trifluoromethyl)phenyl]sulfonylpiperazin-1-yl]ethanone CAS Name: 1-(1H-pyrrol-2-yl)-2-[4-[3-(trifluoromethyl)phenyl]sulfonyl-1-piperazinyl]ethanone IUPAC Name: 1-(1H-pyrrol-2-yl)-2-[4-[3-(trifluoromethyl)phenyl]sulfonylpiperazin-1-yl]ethanone Traditional Name: 1-(1H-pyrrol-2-yl)-2-[4-[3-(trifluoromethyl)phenyl]sulfonylpiperazino]ethanone Formula: C17H18F3N3O3S MolecularWeight: 401.40333

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC(=O)C2=CC=CN2)S(=O)(=O)C3=CC=CC(=C3)C(F)(F)F

Isomeric SMILES

C1CN(CCN1CC(=O)C2=CC=CN2)S(=O)(=O)C3=CC=CC(=C3)C(F)(F)F

InChI

InChI=1S/C17H18F3N3O3S/c18-17(19,20)13-3-1-4-14(11-13)27(25,26)23-9-7-22(8-10-23)12-16(24)15-5-2-6-21-15/h1-6,11,21H,7-10,12H2