N-[3-[[2-(3,5-dimethylphenoxy)ethanoylamino]carbamoyl]phenyl]-3-fluoranyl-4-methyl-benzenesulfonamide

Systemtic Name: N-[3-[[2-(3,5-dimethylphenoxy)ethanoylamino]carbamoyl]phenyl]-3-fluoranyl-4-methyl-benzenesulfonamide Openeye Name: N-[3-[[[2-(3,5-dimethylphenoxy)acetyl]amino]carbamoyl]phenyl]-3-fluoro-4-methyl-benzenesulfonamide CAS Name: N-[3-[[[2-(3,5-dimethylphenoxy)-1-oxoethyl]hydrazo]-oxomethyl]phenyl]-3-fluoro-4-methylbenzenesulfonamide IUPAC Name: N-[3-[[[2-(3,5-dimethylphenoxy)acetyl]amino]carbamoyl]phenyl]-3-fluoro-4-methylbenzenesulfonamide Traditional Name: N-[3-[[[2-(3,5-dimethylphenoxy)acetyl]amino]carbamoyl]phenyl]-3-fluoro-4-methyl-benzenesulfonamide Formula: C24H24FN3O5S MolecularWeight: 485.527863

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)C(=O)NNC(=O)COC3=CC(=CC(=C3)C)C)F

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)C(=O)NNC(=O)COC3=CC(=CC(=C3)C)C)F

InChI

InChI=1S/C24H24FN3O5S/c1-15-9-16(2)11-20(10-15)33-14-23(29)26-27-24(30)18-5-4-6-19(12-18)28-34(31,32)21-8-7-17(3)22(25)13-21/h4-13,28H,14H2,1-3H3,(H,26,29)(H,27,30)