N-[4-(4-methylpiperazin-1-yl)sulfonylphenyl]-2-[2-(trifluoromethyl)phenoxy]ethanamide

Systemtic Name: N-[4-(4-methylpiperazin-1-yl)sulfonylphenyl]-2-[2-(trifluoromethyl)phenoxy]ethanamide Openeye Name: N-[4-(4-methylpiperazin-1-yl)sulfonylphenyl]-2-[2-(trifluoromethyl)phenoxy]acetamide CAS Name: N-[4-[(4-methyl-1-piperazinyl)sulfonyl]phenyl]-2-[2-(trifluoromethyl)phenoxy]acetamide IUPAC Name: N-[4-(4-methylpiperazin-1-yl)sulfonylphenyl]-2-[2-(trifluoromethyl)phenoxy]acetamide Traditional Name: N-[4-(4-methylpiperazino)sulfonylphenyl]-2-[2-(trifluoromethyl)phenoxy]acetamide Formula: C20H22F3N3O4S MolecularWeight: 457.46659

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)COC3=CC=CC=C3C(F)(F)F

Isomeric SMILES

CN1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)COC3=CC=CC=C3C(F)(F)F

InChI

InChI=1S/C20H22F3N3O4S/c1-25-10-12-26(13-11-25)31(28,29)16-8-6-15(7-9-16)24-19(27)14-30-18-5-3-2-4-17(18)20(21,22)23/h2-9H,10-14H2,1H3,(H,24,27)