3-[(2-cyclohexylethanoylamino)carbamoyl]-N-[3-(trifluoromethyl)phenyl]benzenesulfonamide

Systemtic Name: 3-[(2-cyclohexylethanoylamino)carbamoyl]-N-[3-(trifluoromethyl)phenyl]benzenesulfonamide Openeye Name: 3-[[(2-cyclohexylacetyl)amino]carbamoyl]-N-[3-(trifluoromethyl)phenyl]benzenesulfonamide CAS Name: 3-[[(2-cyclohexyl-1-oxoethyl)hydrazo]-oxomethyl]-N-[3-(trifluoromethyl)phenyl]benzenesulfonamide IUPAC Name: 3-[[(2-cyclohexylacetyl)amino]carbamoyl]-N-[3-(trifluoromethyl)phenyl]benzenesulfonamide Traditional Name: 3-[[(2-cyclohexylacetyl)amino]carbamoyl]-N-[3-(trifluoromethyl)phenyl]benzenesulfonamide Formula: C22H24F3N3O4S MolecularWeight: 483.50387

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CC(=O)NNC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC=CC(=C3)C(F)(F)F

Isomeric SMILES

C1CCC(CC1)CC(=O)NNC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC=CC(=C3)C(F)(F)F

InChI

InChI=1S/C22H24F3N3O4S/c23-22(24,25)17-9-5-10-18(14-17)28-33(31,32)19-11-4-8-16(13-19)21(30)27-26-20(29)12-15-6-2-1-3-7-15/h4-5,8-11,13-15,28H,1-3,6-7,12H2,(H,26,29)(H,27,30)