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

Systemtic Name: 3-[[2-(2,3-dimethylphenoxy)propanoylamino]carbamoyl]-N,4-dimethyl-benzenesulfonamide Openeye Name: 3-[[2-(2,3-dimethylphenoxy)propanoylamino]carbamoyl]-N,4-dimethyl-benzenesulfonamide CAS Name: 3-[[[2-(2,3-dimethylphenoxy)-1-oxopropyl]hydrazo]-oxomethyl]-N,4-dimethylbenzenesulfonamide IUPAC Name: 3-[[2-(2,3-dimethylphenoxy)propanoylamino]carbamoyl]-N,4-dimethylbenzenesulfonamide Traditional Name: 3-[[2-(2,3-dimethylphenoxy)propanoylamino]carbamoyl]-N,4-dimethyl-benzenesulfonamide Formula: C20H25N3O5S MolecularWeight: 419.4946

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H25N3O5S/c1-12-7-6-8-18(14(12)3)28-15(4)19(24)22-23-20(25)17-11-16(10-9-13(17)2)29(26,27)21-5/h6-11,15,21H,1-5H3,(H,22,24)(H,23,25)