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

Systemtic Name: N-[3-methyl-1-oxidanylidene-1-[4-[4-(trifluoromethyl)phenyl]sulfonylpiperazin-1-yl]butan-2-yl]ethanamide Openeye Name: N-[2-methyl-1-[4-[4-(trifluoromethyl)phenyl]sulfonylpiperazine-1-carbonyl]propyl]acetamide CAS Name: N-[3-methyl-1-oxo-1-[4-[4-(trifluoromethyl)phenyl]sulfonyl-1-piperazinyl]butan-2-yl]acetamide IUPAC Name: N-[3-methyl-1-oxo-1-[4-[4-(trifluoromethyl)phenyl]sulfonylpiperazin-1-yl]butan-2-yl]acetamide Traditional Name: N-[2-methyl-1-[4-[4-(trifluoromethyl)phenyl]sulfonylpiperazine-1-carbonyl]propyl]acetamide Formula: C18H24F3N3O4S MolecularWeight: 435.46107

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)N1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)C(F)(F)F)NC(=O)C

Isomeric SMILES

CC(C)C(C(=O)N1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)C(F)(F)F)NC(=O)C

InChI

InChI=1S/C18H24F3N3O4S/c1-12(2)16(22-13(3)25)17(26)23-8-10-24(11-9-23)29(27,28)15-6-4-14(5-7-15)18(19,20)21/h4-7,12,16H,8-11H2,1-3H3,(H,22,25)