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

Systemtic Name: N-pentan-2-yl-2-[4-[4-(trifluoromethyloxy)phenyl]sulfonylpiperazin-1-yl]ethanamide Openeye Name: N-(1-methylbutyl)-2-[4-[4-(trifluoromethoxy)phenyl]sulfonylpiperazin-1-yl]acetamide CAS Name: N-pentan-2-yl-2-[4-[4-(trifluoromethoxy)phenyl]sulfonyl-1-piperazinyl]acetamide IUPAC Name: N-pentan-2-yl-2-[4-[4-(trifluoromethoxy)phenyl]sulfonylpiperazin-1-yl]acetamide Traditional Name: N-(1-methylbutyl)-2-[4-[4-(trifluoromethoxy)phenyl]sulfonylpiperazino]acetamide Formula: C18H26F3N3O4S MolecularWeight: 437.47695

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H26F3N3O4S/c1-3-4-14(2)22-17(25)13-23-9-11-24(12-10-23)29(26,27)16-7-5-15(6-8-16)28-18(19,20)21/h5-8,14H,3-4,9-13H2,1-2H3,(H,22,25)