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

Systemtic Name: 2-(4-methylphenyl)sulfonyl-N-[2-(4-methylpiperazin-1-yl)-5-(trifluoromethyl)phenyl]ethanamide Openeye Name: N-[2-(4-methylpiperazin-1-yl)-5-(trifluoromethyl)phenyl]-2-(p-tolylsulfonyl)acetamide CAS Name: 2-(4-methylphenyl)sulfonyl-N-[2-(4-methyl-1-piperazinyl)-5-(trifluoromethyl)phenyl]acetamide IUPAC Name: 2-(4-methylphenyl)sulfonyl-N-[2-(4-methylpiperazin-1-yl)-5-(trifluoromethyl)phenyl]acetamide Traditional Name: N-[2-(4-methylpiperazino)-5-(trifluoromethyl)phenyl]-2-tosyl-acetamide Formula: C21H24F3N3O3S MolecularWeight: 455.49377

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)CC(=O)NC2=C(C=CC(=C2)C(F)(F)F)N3CCN(CC3)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)CC(=O)NC2=C(C=CC(=C2)C(F)(F)F)N3CCN(CC3)C

InChI

InChI=1S/C21H24F3N3O3S/c1-15-3-6-17(7-4-15)31(29,30)14-20(28)25-18-13-16(21(22,23)24)5-8-19(18)27-11-9-26(2)10-12-27/h3-8,13H,9-12,14H2,1-2H3,(H,25,28)