N-methyl-N-(phenylmethyl)-2-[4-[3-(trifluoromethyl)phenyl]sulfonylpiperazin-1-yl]ethanamide

Systemtic Name: N-methyl-N-(phenylmethyl)-2-[4-[3-(trifluoromethyl)phenyl]sulfonylpiperazin-1-yl]ethanamide Openeye Name: N-benzyl-N-methyl-2-[4-[3-(trifluoromethyl)phenyl]sulfonylpiperazin-1-yl]acetamide CAS Name: N-methyl-N-(phenylmethyl)-2-[4-[3-(trifluoromethyl)phenyl]sulfonyl-1-piperazinyl]acetamide IUPAC Name: N-benzyl-N-methyl-2-[4-[3-(trifluoromethyl)phenyl]sulfonylpiperazin-1-yl]acetamide Traditional Name: N-benzyl-N-methyl-2-[4-[3-(trifluoromethyl)phenyl]sulfonylpiperazino]acetamide Formula: C21H24F3N3O3S MolecularWeight: 455.49377

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)C(=O)CN2CCN(CC2)S(=O)(=O)C3=CC=CC(=C3)C(F)(F)F

Isomeric SMILES

CN(CC1=CC=CC=C1)C(=O)CN2CCN(CC2)S(=O)(=O)C3=CC=CC(=C3)C(F)(F)F

InChI

InChI=1S/C21H24F3N3O3S/c1-25(15-17-6-3-2-4-7-17)20(28)16-26-10-12-27(13-11-26)31(29,30)19-9-5-8-18(14-19)21(22,23)24/h2-9,14H,10-13,15-16H2,1H3