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

Systemtic Name: 3-[[2-(2,3-dimethylphenoxy)propanoylamino]carbamoyl]-N,N-dimethyl-benzenesulfonamide Openeye Name: 3-[[2-(2,3-dimethylphenoxy)propanoylamino]carbamoyl]-N,N-dimethyl-benzenesulfonamide CAS Name: 3-[[[2-(2,3-dimethylphenoxy)-1-oxopropyl]hydrazo]-oxomethyl]-N,N-dimethylbenzenesulfonamide IUPAC Name: 3-[[2-(2,3-dimethylphenoxy)propanoylamino]carbamoyl]-N,N-dimethylbenzenesulfonamide Traditional Name: 3-[[2-(2,3-dimethylphenoxy)propanoylamino]carbamoyl]-N,N-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=CC(=CC=C2)S(=O)(=O)N(C)C)C

Isomeric SMILES

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

InChI

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