N-(phenylmethyl)-3-[[[3-(trifluoromethyl)cyclohexyl]carbonylamino]carbamoyl]benzenesulfonamide

Systemtic Name: N-(phenylmethyl)-3-[[[3-(trifluoromethyl)cyclohexyl]carbonylamino]carbamoyl]benzenesulfonamide Openeye Name: N-benzyl-3-[[[3-(trifluoromethyl)cyclohexanecarbonyl]amino]carbamoyl]benzenesulfonamide CAS Name: 3-[oxo-[[oxo-[3-(trifluoromethyl)cyclohexyl]methyl]hydrazo]methyl]-N-(phenylmethyl)benzenesulfonamide IUPAC Name: N-benzyl-3-[[[3-(trifluoromethyl)cyclohexanecarbonyl]amino]carbamoyl]benzenesulfonamide Traditional Name: N-benzyl-3-[[[3-(trifluoromethyl)cyclohexanecarbonyl]amino]carbamoyl]benzenesulfonamide Formula: C22H24F3N3O4S MolecularWeight: 483.50387

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CC(C1)C(F)(F)F)C(=O)NNC(=O)C2=CC(=CC=C2)S(=O)(=O)NCC3=CC=CC=C3

Isomeric SMILES

C1CC(CC(C1)C(F)(F)F)C(=O)NNC(=O)C2=CC(=CC=C2)S(=O)(=O)NCC3=CC=CC=C3

InChI

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