N-[1-(4-ethanoylpiperazin-1-yl)-1-oxidanylidene-propan-2-yl]-2-(trifluoromethyl)benzenesulfonamide

Systemtic Name: N-[1-(4-ethanoylpiperazin-1-yl)-1-oxidanylidene-propan-2-yl]-2-(trifluoromethyl)benzenesulfonamide Openeye Name: N-[2-(4-acetylpiperazin-1-yl)-1-methyl-2-oxo-ethyl]-2-(trifluoromethyl)benzenesulfonamide CAS Name: N-[1-(4-acetyl-1-piperazinyl)-1-oxopropan-2-yl]-2-(trifluoromethyl)benzenesulfonamide IUPAC Name: N-[1-(4-acetylpiperazin-1-yl)-1-oxopropan-2-yl]-2-(trifluoromethyl)benzenesulfonamide Traditional Name: N-[2-(4-acetylpiperazino)-2-keto-1-methyl-ethyl]-2-(trifluoromethyl)benzenesulfonamide Formula: C16H20F3N3O4S MolecularWeight: 407.40791

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCN(CC1)C(=O)C)NS(=O)(=O)C2=CC=CC=C2C(F)(F)F

Isomeric SMILES

CC(C(=O)N1CCN(CC1)C(=O)C)NS(=O)(=O)C2=CC=CC=C2C(F)(F)F

InChI

InChI=1S/C16H20F3N3O4S/c1-11(15(24)22-9-7-21(8-10-22)12(2)23)20-27(25,26)14-6-4-3-5-13(14)16(17,18)19/h3-6,11,20H,7-10H2,1-2H3