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

Systemtic Name: N-prop-2-enyl-4-[4-[[4-(trifluoromethyloxy)phenyl]methyl]piperazin-1-yl]carbonyl-benzenesulfonamide Openeye Name: N-allyl-4-[4-[[4-(trifluoromethoxy)phenyl]methyl]piperazine-1-carbonyl]benzenesulfonamide CAS Name: 4-[oxo-[4-[[4-(trifluoromethoxy)phenyl]methyl]-1-piperazinyl]methyl]-N-prop-2-enylbenzenesulfonamide IUPAC Name: N-prop-2-enyl-4-[4-[[4-(trifluoromethoxy)phenyl]methyl]piperazine-1-carbonyl]benzenesulfonamide Traditional Name: N-allyl-4-[4-[4-(trifluoromethoxy)benzyl]piperazine-1-carbonyl]benzenesulfonamide Formula: C22H24F3N3O4S MolecularWeight: 483.50387

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24F3N3O4S/c1-2-11-26-33(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)32-22(23,24)25/h2-10,26H,1,11-16H2