3-[[3-(3,5-dimethylphenoxy)propanoylamino]carbamoyl]-N,N-dimethyl-benzenesulfonamide

Systemtic Name: 3-[[3-(3,5-dimethylphenoxy)propanoylamino]carbamoyl]-N,N-dimethyl-benzenesulfonamide Openeye Name: 3-[[3-(3,5-dimethylphenoxy)propanoylamino]carbamoyl]-N,N-dimethyl-benzenesulfonamide CAS Name: 3-[[[3-(3,5-dimethylphenoxy)-1-oxopropyl]hydrazo]-oxomethyl]-N,N-dimethylbenzenesulfonamide IUPAC Name: 3-[[3-(3,5-dimethylphenoxy)propanoylamino]carbamoyl]-N,N-dimethylbenzenesulfonamide Traditional Name: 3-[[3-(3,5-dimethylphenoxy)propanoylamino]carbamoyl]-N,N-dimethyl-benzenesulfonamide Formula: C20H25N3O5S MolecularWeight: 419.4946

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H25N3O5S/c1-14-10-15(2)12-17(11-14)28-9-8-19(24)21-22-20(25)16-6-5-7-18(13-16)29(26,27)23(3)4/h5-7,10-13H,8-9H2,1-4H3,(H,21,24)(H,22,25)