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

Systemtic Name: N-[1-oxidanylidene-1-(4-pyrazin-2-ylpiperazin-1-yl)propan-2-yl]-2-(trifluoromethyl)benzenesulfonamide Openeye Name: N-[1-methyl-2-oxo-2-(4-pyrazin-2-ylpiperazin-1-yl)ethyl]-2-(trifluoromethyl)benzenesulfonamide CAS Name: N-[1-oxo-1-[4-(2-pyrazinyl)-1-piperazinyl]propan-2-yl]-2-(trifluoromethyl)benzenesulfonamide IUPAC Name: N-[1-oxo-1-(4-pyrazin-2-ylpiperazin-1-yl)propan-2-yl]-2-(trifluoromethyl)benzenesulfonamide Traditional Name: N-[2-keto-1-methyl-2-(4-pyrazin-2-ylpiperazino)ethyl]-2-(trifluoromethyl)benzenesulfonamide Formula: C18H20F3N5O3S MolecularWeight: 443.44331

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCN(CC1)C2=NC=CN=C2)NS(=O)(=O)C3=CC=CC=C3C(F)(F)F

Isomeric SMILES

CC(C(=O)N1CCN(CC1)C2=NC=CN=C2)NS(=O)(=O)C3=CC=CC=C3C(F)(F)F

InChI

InChI=1S/C18H20F3N5O3S/c1-13(24-30(28,29)15-5-3-2-4-14(15)18(19,20)21)17(27)26-10-8-25(9-11-26)16-12-22-6-7-23-16/h2-7,12-13,24H,8-11H2,1H3