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

Systemtic Name: N-butan-2-yl-2-[4-[4-(trifluoromethyloxy)phenyl]sulfonylpiperazin-1-yl]ethanamide Openeye Name: N-sec-butyl-2-[4-[4-(trifluoromethoxy)phenyl]sulfonylpiperazin-1-yl]acetamide CAS Name: N-butan-2-yl-2-[4-[4-(trifluoromethoxy)phenyl]sulfonyl-1-piperazinyl]acetamide IUPAC Name: N-butan-2-yl-2-[4-[4-(trifluoromethoxy)phenyl]sulfonylpiperazin-1-yl]acetamide Traditional Name: N-sec-butyl-2-[4-[4-(trifluoromethoxy)phenyl]sulfonylpiperazino]acetamide Formula: C17H24F3N3O4S MolecularWeight: 423.45037

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)CN1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)OC(F)(F)F

Isomeric SMILES

CCC(C)NC(=O)CN1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)OC(F)(F)F

InChI

InChI=1S/C17H24F3N3O4S/c1-3-13(2)21-16(24)12-22-8-10-23(11-9-22)28(25,26)15-6-4-14(5-7-15)27-17(18,19)20/h4-7,13H,3,8-12H2,1-2H3,(H,21,24)