N-cyclohexyl-3-[[2-(2-fluoranylphenoxy)propanoylamino]carbamoyl]-N-methyl-benzenesulfonamide

Systemtic Name: N-cyclohexyl-3-[[2-(2-fluoranylphenoxy)propanoylamino]carbamoyl]-N-methyl-benzenesulfonamide Openeye Name: N-cyclohexyl-3-[[2-(2-fluorophenoxy)propanoylamino]carbamoyl]-N-methyl-benzenesulfonamide CAS Name: N-cyclohexyl-3-[[[2-(2-fluorophenoxy)-1-oxopropyl]hydrazo]-oxomethyl]-N-methylbenzenesulfonamide IUPAC Name: N-cyclohexyl-3-[[2-(2-fluorophenoxy)propanoylamino]carbamoyl]-N-methylbenzenesulfonamide Traditional Name: N-cyclohexyl-3-[[2-(2-fluorophenoxy)propanoylamino]carbamoyl]-N-methyl-benzenesulfonamide Formula: C23H28FN3O5S MolecularWeight: 477.548923

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NNC(=O)C1=CC(=CC=C1)S(=O)(=O)N(C)C2CCCCC2)OC3=CC=CC=C3F

Isomeric SMILES

CC(C(=O)NNC(=O)C1=CC(=CC=C1)S(=O)(=O)N(C)C2CCCCC2)OC3=CC=CC=C3F

InChI

InChI=1S/C23H28FN3O5S/c1-16(32-21-14-7-6-13-20(21)24)22(28)25-26-23(29)17-9-8-12-19(15-17)33(30,31)27(2)18-10-4-3-5-11-18/h6-9,12-16,18H,3-5,10-11H2,1-2H3,(H,25,28)(H,26,29)