N-prop-2-ynyl-4-[4-[[4-(trifluoromethyl)phenyl]methyl]piperazin-1-yl]carbonyl-benzenesulfonamide

Systemtic Name: N-prop-2-ynyl-4-[4-[[4-(trifluoromethyl)phenyl]methyl]piperazin-1-yl]carbonyl-benzenesulfonamide Openeye Name: N-prop-2-ynyl-4-[4-[[4-(trifluoromethyl)phenyl]methyl]piperazine-1-carbonyl]benzenesulfonamide CAS Name: 4-[oxo-[4-[[4-(trifluoromethyl)phenyl]methyl]-1-piperazinyl]methyl]-N-prop-2-ynylbenzenesulfonamide IUPAC Name: N-prop-2-ynyl-4-[4-[[4-(trifluoromethyl)phenyl]methyl]piperazine-1-carbonyl]benzenesulfonamide Traditional Name: N-propargyl-4-[4-[4-(trifluoromethyl)benzyl]piperazine-1-carbonyl]benzenesulfonamide Formula: C22H22F3N3O3S MolecularWeight: 465.48859

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C#CCNS(=O)(=O)C1=CC=C(C=C1)C(=O)N2CCN(CC2)CC3=CC=C(C=C3)C(F)(F)F

Isomeric SMILES

C#CCNS(=O)(=O)C1=CC=C(C=C1)C(=O)N2CCN(CC2)CC3=CC=C(C=C3)C(F)(F)F

InChI

InChI=1S/C22H22F3N3O3S/c1-2-11-26-32(30,31)20-9-5-18(6-10-20)21(29)28-14-12-27(13-15-28)16-17-3-7-19(8-4-17)22(23,24)25/h1,3-10,26H,11-16H2