4-chloranyl-3-[[2-(2-fluoranylphenoxy)propanoylamino]carbamoyl]-N-methyl-N-propan-2-yl-benzenesulfonamide

Systemtic Name: 4-chloranyl-3-[[2-(2-fluoranylphenoxy)propanoylamino]carbamoyl]-N-methyl-N-propan-2-yl-benzenesulfonamide Openeye Name: 4-chloro-3-[[2-(2-fluorophenoxy)propanoylamino]carbamoyl]-N-isopropyl-N-methyl-benzenesulfonamide CAS Name: 4-chloro-3-[[[2-(2-fluorophenoxy)-1-oxopropyl]hydrazo]-oxomethyl]-N-methyl-N-propan-2-ylbenzenesulfonamide IUPAC Name: 4-chloro-3-[[2-(2-fluorophenoxy)propanoylamino]carbamoyl]-N-methyl-N-propan-2-ylbenzenesulfonamide Traditional Name: 4-chloro-3-[[2-(2-fluorophenoxy)propanoylamino]carbamoyl]-N-isopropyl-N-methyl-benzenesulfonamide Formula: C20H23ClFN3O5S MolecularWeight: 471.930123

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C)S(=O)(=O)C1=CC(=C(C=C1)Cl)C(=O)NNC(=O)C(C)OC2=CC=CC=C2F

Isomeric SMILES

CC(C)N(C)S(=O)(=O)C1=CC(=C(C=C1)Cl)C(=O)NNC(=O)C(C)OC2=CC=CC=C2F

InChI

InChI=1S/C20H23ClFN3O5S/c1-12(2)25(4)31(28,29)14-9-10-16(21)15(11-14)20(27)24-23-19(26)13(3)30-18-8-6-5-7-17(18)22/h5-13H,1-4H3,(H,23,26)(H,24,27)