N-[3-[[2-(2,3-dimethylphenoxy)propanoylamino]carbamoyl]phenyl]-3-fluoranyl-4-methyl-benzenesulfonamide

Systemtic Name: N-[3-[[2-(2,3-dimethylphenoxy)propanoylamino]carbamoyl]phenyl]-3-fluoranyl-4-methyl-benzenesulfonamide Openeye Name: N-[3-[[2-(2,3-dimethylphenoxy)propanoylamino]carbamoyl]phenyl]-3-fluoro-4-methyl-benzenesulfonamide CAS Name: N-[3-[[[2-(2,3-dimethylphenoxy)-1-oxopropyl]hydrazo]-oxomethyl]phenyl]-3-fluoro-4-methylbenzenesulfonamide IUPAC Name: N-[3-[[2-(2,3-dimethylphenoxy)propanoylamino]carbamoyl]phenyl]-3-fluoro-4-methylbenzenesulfonamide Traditional Name: N-[3-[[2-(2,3-dimethylphenoxy)propanoylamino]carbamoyl]phenyl]-3-fluoro-4-methyl-benzenesulfonamide Formula: C25H26FN3O5S MolecularWeight: 499.554443

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)OC(C)C(=O)NNC(=O)C2=CC(=CC=C2)NS(=O)(=O)C3=CC(=C(C=C3)C)F)C

Isomeric SMILES

CC1=C(C(=CC=C1)OC(C)C(=O)NNC(=O)C2=CC(=CC=C2)NS(=O)(=O)C3=CC(=C(C=C3)C)F)C

InChI

InChI=1S/C25H26FN3O5S/c1-15-7-5-10-23(17(15)3)34-18(4)24(30)27-28-25(31)19-8-6-9-20(13-19)29-35(32,33)21-12-11-16(2)22(26)14-21/h5-14,18,29H,1-4H3,(H,27,30)(H,28,31)