3-[[2-(3,4-dimethoxyphenyl)ethanoylamino]carbamoyl]-N,N-dimethyl-benzenesulfonamide

Systemtic Name: 3-[[2-(3,4-dimethoxyphenyl)ethanoylamino]carbamoyl]-N,N-dimethyl-benzenesulfonamide Openeye Name: 3-[[[2-(3,4-dimethoxyphenyl)acetyl]amino]carbamoyl]-N,N-dimethyl-benzenesulfonamide CAS Name: 3-[[[2-(3,4-dimethoxyphenyl)-1-oxoethyl]hydrazo]-oxomethyl]-N,N-dimethylbenzenesulfonamide IUPAC Name: 3-[[[2-(3,4-dimethoxyphenyl)acetyl]amino]carbamoyl]-N,N-dimethylbenzenesulfonamide Traditional Name: 3-[(homoveratroylamino)carbamoyl]-N,N-dimethyl-benzenesulfonamide Formula: C19H23N3O6S MolecularWeight: 421.46742

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC=CC(=C1)C(=O)NNC(=O)CC2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC=CC(=C1)C(=O)NNC(=O)CC2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C19H23N3O6S/c1-22(2)29(25,26)15-7-5-6-14(12-15)19(24)21-20-18(23)11-13-8-9-16(27-3)17(10-13)28-4/h5-10,12H,11H2,1-4H3,(H,20,23)(H,21,24)