3-[[3-(4-fluorophenyl)propanoylamino]carbamoyl]-N,N-dimethyl-benzenesulfonamide

Systemtic Name: 3-[[3-(4-fluorophenyl)propanoylamino]carbamoyl]-N,N-dimethyl-benzenesulfonamide Openeye Name: 3-[[3-(4-fluorophenyl)propanoylamino]carbamoyl]-N,N-dimethyl-benzenesulfonamide CAS Name: 3-[[[3-(4-fluorophenyl)-1-oxopropyl]hydrazo]-oxomethyl]-N,N-dimethylbenzenesulfonamide IUPAC Name: 3-[[3-(4-fluorophenyl)propanoylamino]carbamoyl]-N,N-dimethylbenzenesulfonamide Traditional Name: 3-[[3-(4-fluorophenyl)propanoylamino]carbamoyl]-N,N-dimethyl-benzenesulfonamide Formula: C18H20FN3O4S MolecularWeight: 393.432503

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC=CC(=C1)C(=O)NNC(=O)CCC2=CC=C(C=C2)F

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC=CC(=C1)C(=O)NNC(=O)CCC2=CC=C(C=C2)F

InChI

InChI=1S/C18H20FN3O4S/c1-22(2)27(25,26)16-5-3-4-14(12-16)18(24)21-20-17(23)11-8-13-6-9-15(19)10-7-13/h3-7,9-10,12H,8,11H2,1-2H3,(H,20,23)(H,21,24)