2-methyl-N-[4-[[[4-(trifluoromethyloxy)phenyl]amino]carbamoyl]cyclohexyl]propane-2-sulfonamide

Systemtic Name: 2-methyl-N-[4-[[[4-(trifluoromethyloxy)phenyl]amino]carbamoyl]cyclohexyl]propane-2-sulfonamide Openeye Name: 2-methyl-N-[4-[[4-(trifluoromethoxy)anilino]carbamoyl]cyclohexyl]propane-2-sulfonamide CAS Name: 2-methyl-N-[4-[oxo-[[4-(trifluoromethoxy)phenyl]hydrazo]methyl]cyclohexyl]-2-propanesulfonamide IUPAC Name: 2-methyl-N-[4-[[4-(trifluoromethoxy)anilino]carbamoyl]cyclohexyl]propane-2-sulfonamide Traditional Name: 2-methyl-N-[4-[[4-(trifluoromethoxy)anilino]carbamoyl]cyclohexyl]propane-2-sulfonamide Formula: C18H26F3N3O4S MolecularWeight: 437.47695

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)S(=O)(=O)NC1CCC(CC1)C(=O)NNC2=CC=C(C=C2)OC(F)(F)F

Isomeric SMILES

CC(C)(C)S(=O)(=O)NC1CCC(CC1)C(=O)NNC2=CC=C(C=C2)OC(F)(F)F

InChI

InChI=1S/C18H26F3N3O4S/c1-17(2,3)29(26,27)24-14-6-4-12(5-7-14)16(25)23-22-13-8-10-15(11-9-13)28-18(19,20)21/h8-12,14,22,24H,4-7H2,1-3H3,(H,23,25)