N-[2-oxidanylidene-2-(4-phenylpiperazin-1-yl)ethyl]-N-prop-2-enyl-2-(trifluoromethyl)benzenesulfonamide

Systemtic Name: N-[2-oxidanylidene-2-(4-phenylpiperazin-1-yl)ethyl]-N-prop-2-enyl-2-(trifluoromethyl)benzenesulfonamide Openeye Name: N-allyl-N-[2-oxo-2-(4-phenylpiperazin-1-yl)ethyl]-2-(trifluoromethyl)benzenesulfonamide CAS Name: N-[2-oxo-2-(4-phenyl-1-piperazinyl)ethyl]-N-prop-2-enyl-2-(trifluoromethyl)benzenesulfonamide IUPAC Name: N-[2-oxo-2-(4-phenylpiperazin-1-yl)ethyl]-N-prop-2-enyl-2-(trifluoromethyl)benzenesulfonamide Traditional Name: N-allyl-N-[2-keto-2-(4-phenylpiperazino)ethyl]-2-(trifluoromethyl)benzenesulfonamide Formula: C22H24F3N3O3S MolecularWeight: 467.50447

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC(=O)N1CCN(CC1)C2=CC=CC=C2)S(=O)(=O)C3=CC=CC=C3C(F)(F)F

Isomeric SMILES

C=CCN(CC(=O)N1CCN(CC1)C2=CC=CC=C2)S(=O)(=O)C3=CC=CC=C3C(F)(F)F

InChI

InChI=1S/C22H24F3N3O3S/c1-2-12-28(32(30,31)20-11-7-6-10-19(20)22(23,24)25)17-21(29)27-15-13-26(14-16-27)18-8-4-3-5-9-18/h2-11H,1,12-17H2