N-cyclopropyl-4-[4-[[4-(trifluoromethyloxy)phenyl]methyl]piperazin-1-yl]carbonyl-benzenesulfonamide

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NS(=O)(=O)C2=CC=C(C=C2)C(=O)N3CCN(CC3)CC4=CC=C(C=C4)OC(F)(F)F

Isomeric SMILES

C1CC1NS(=O)(=O)C2=CC=C(C=C2)C(=O)N3CCN(CC3)CC4=CC=C(C=C4)OC(F)(F)F

InChI

InChI=1S/C22H24F3N3O4S/c23-22(24,25)32-19-7-1-16(2-8-19)15-27-11-13-28(14-12-27)21(29)17-3-9-20(10-4-17)33(30,31)26-18-5-6-18/h1-4,7-10,18,26H,5-6,11-15H2