N-[1-oxidanylidene-1-[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]butan-2-yl]-N-phenyl-methanesulfonamide

Systemtic Name: N-[1-oxidanylidene-1-[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]butan-2-yl]-N-phenyl-methanesulfonamide Openeye Name: N-phenyl-N-[1-[4-[3-(trifluoromethyl)phenyl]piperazine-1-carbonyl]propyl]methanesulfonamide CAS Name: N-[1-oxo-1-[4-[3-(trifluoromethyl)phenyl]-1-piperazinyl]butan-2-yl]-N-phenylmethanesulfonamide IUPAC Name: N-[1-oxo-1-[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]butan-2-yl]-N-phenylmethanesulfonamide Traditional Name: N-phenyl-N-[1-[4-[3-(trifluoromethyl)phenyl]piperazine-1-carbonyl]propyl]methanesulfonamide Formula: C22H26F3N3O3S MolecularWeight: 469.52035

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)N1CCN(CC1)C2=CC=CC(=C2)C(F)(F)F)N(C3=CC=CC=C3)S(=O)(=O)C

Isomeric SMILES

CCC(C(=O)N1CCN(CC1)C2=CC=CC(=C2)C(F)(F)F)N(C3=CC=CC=C3)S(=O)(=O)C

InChI

InChI=1S/C22H26F3N3O3S/c1-3-20(28(32(2,30)31)18-9-5-4-6-10-18)21(29)27-14-12-26(13-15-27)19-11-7-8-17(16-19)22(23,24)25/h4-11,16,20H,3,12-15H2,1-2H3