N-[2-(4-methylpiperazin-1-yl)-5-(trifluoromethyl)phenyl]-2-(phenylsulfonyl)ethanamide

Systemtic Name: N-[2-(4-methylpiperazin-1-yl)-5-(trifluoromethyl)phenyl]-2-(phenylsulfonyl)ethanamide Openeye Name: 2-(benzenesulfonyl)-N-[2-(4-methylpiperazin-1-yl)-5-(trifluoromethyl)phenyl]acetamide CAS Name: 2-(benzenesulfonyl)-N-[2-(4-methyl-1-piperazinyl)-5-(trifluoromethyl)phenyl]acetamide IUPAC Name: 2-(benzenesulfonyl)-N-[2-(4-methylpiperazin-1-yl)-5-(trifluoromethyl)phenyl]acetamide Traditional Name: 2-besyl-N-[2-(4-methylpiperazino)-5-(trifluoromethyl)phenyl]acetamide Formula: C20H22F3N3O3S MolecularWeight: 441.46719

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=C(C=C(C=C2)C(F)(F)F)NC(=O)CS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CN1CCN(CC1)C2=C(C=C(C=C2)C(F)(F)F)NC(=O)CS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C20H22F3N3O3S/c1-25-9-11-26(12-10-25)18-8-7-15(20(21,22)23)13-17(18)24-19(27)14-30(28,29)16-5-3-2-4-6-16/h2-8,13H,9-12,14H2,1H3,(H,24,27)