N-(1-phenylethyl)-2-[4-[4-(trifluoromethyloxy)phenyl]sulfonylpiperazin-1-yl]ethanamide

Systemtic Name: N-(1-phenylethyl)-2-[4-[4-(trifluoromethyloxy)phenyl]sulfonylpiperazin-1-yl]ethanamide Openeye Name: N-(1-phenylethyl)-2-[4-[4-(trifluoromethoxy)phenyl]sulfonylpiperazin-1-yl]acetamide CAS Name: N-(1-phenylethyl)-2-[4-[4-(trifluoromethoxy)phenyl]sulfonyl-1-piperazinyl]acetamide IUPAC Name: N-(1-phenylethyl)-2-[4-[4-(trifluoromethoxy)phenyl]sulfonylpiperazin-1-yl]acetamide Traditional Name: N-(1-phenylethyl)-2-[4-[4-(trifluoromethoxy)phenyl]sulfonylpiperazino]acetamide Formula: C21H24F3N3O4S MolecularWeight: 471.49317

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)CN2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)OC(F)(F)F

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)CN2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)OC(F)(F)F

InChI

InChI=1S/C21H24F3N3O4S/c1-16(17-5-3-2-4-6-17)25-20(28)15-26-11-13-27(14-12-26)32(29,30)19-9-7-18(8-10-19)31-21(22,23)24/h2-10,16H,11-15H2,1H3,(H,25,28)