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

Systemtic Name: 4-[[2-(2,3-dimethylphenoxy)propanoylamino]carbamoyl]-N-phenyl-benzenesulfonamide Openeye Name: 4-[[2-(2,3-dimethylphenoxy)propanoylamino]carbamoyl]-N-phenyl-benzenesulfonamide CAS Name: 4-[[[2-(2,3-dimethylphenoxy)-1-oxopropyl]hydrazo]-oxomethyl]-N-phenylbenzenesulfonamide IUPAC Name: 4-[[2-(2,3-dimethylphenoxy)propanoylamino]carbamoyl]-N-phenylbenzenesulfonamide Traditional Name: 4-[[2-(2,3-dimethylphenoxy)propanoylamino]carbamoyl]-N-phenyl-benzenesulfonamide Formula: C24H25N3O5S MolecularWeight: 467.5374

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)OC(C)C(=O)NNC(=O)C2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=C3)C

Isomeric SMILES

CC1=C(C(=CC=C1)OC(C)C(=O)NNC(=O)C2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=C3)C

InChI

InChI=1S/C24H25N3O5S/c1-16-8-7-11-22(17(16)2)32-18(3)23(28)25-26-24(29)19-12-14-21(15-13-19)33(30,31)27-20-9-5-4-6-10-20/h4-15,18,27H,1-3H3,(H,25,28)(H,26,29)