2-methoxy-N-[2-[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]sulfonylethyl]ethanamide

Systemtic Name: 2-methoxy-N-[2-[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]sulfonylethyl]ethanamide Openeye Name: 2-methoxy-N-[2-[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]sulfonylethyl]acetamide CAS Name: 2-methoxy-N-[2-[[4-[3-(trifluoromethyl)phenyl]-1-piperazinyl]sulfonyl]ethyl]acetamide IUPAC Name: 2-methoxy-N-[2-[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]sulfonylethyl]acetamide Traditional Name: 2-methoxy-N-[2-[4-[3-(trifluoromethyl)phenyl]piperazino]sulfonylethyl]acetamide Formula: C16H22F3N3O4S MolecularWeight: 409.42379

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)NCCS(=O)(=O)N1CCN(CC1)C2=CC=CC(=C2)C(F)(F)F

Isomeric SMILES

COCC(=O)NCCS(=O)(=O)N1CCN(CC1)C2=CC=CC(=C2)C(F)(F)F

InChI

InChI=1S/C16H22F3N3O4S/c1-26-12-15(23)20-5-10-27(24,25)22-8-6-21(7-9-22)14-4-2-3-13(11-14)16(17,18)19/h2-4,11H,5-10,12H2,1H3,(H,20,23)