1-(4-methylsulfonylpiperazin-1-yl)-2-[[2-pyrrolidin-1-yl-5-(trifluoromethyl)phenyl]amino]ethanone

Systemtic Name: 1-(4-methylsulfonylpiperazin-1-yl)-2-[[2-pyrrolidin-1-yl-5-(trifluoromethyl)phenyl]amino]ethanone Openeye Name: 1-(4-methylsulfonylpiperazin-1-yl)-2-[2-pyrrolidin-1-yl-5-(trifluoromethyl)anilino]ethanone CAS Name: 1-(4-methylsulfonyl-1-piperazinyl)-2-[2-(1-pyrrolidinyl)-5-(trifluoromethyl)anilino]ethanone IUPAC Name: 1-(4-methylsulfonylpiperazin-1-yl)-2-[2-pyrrolidin-1-yl-5-(trifluoromethyl)anilino]ethanone Traditional Name: 1-(4-mesylpiperazino)-2-[2-pyrrolidino-5-(trifluoromethyl)anilino]ethanone Formula: C18H25F3N4O3S MolecularWeight: 434.47631

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N1CCN(CC1)C(=O)CNC2=C(C=CC(=C2)C(F)(F)F)N3CCCC3

Isomeric SMILES

CS(=O)(=O)N1CCN(CC1)C(=O)CNC2=C(C=CC(=C2)C(F)(F)F)N3CCCC3

InChI

InChI=1S/C18H25F3N4O3S/c1-29(27,28)25-10-8-24(9-11-25)17(26)13-22-15-12-14(18(19,20)21)4-5-16(15)23-6-2-3-7-23/h4-5,12,22H,2-3,6-11,13H2,1H3