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

Systemtic Name: 3-[[2-(2-methoxyphenyl)ethanoylamino]carbamoyl]-N,N-dimethyl-benzenesulfonamide Openeye Name: 3-[[[2-(2-methoxyphenyl)acetyl]amino]carbamoyl]-N,N-dimethyl-benzenesulfonamide CAS Name: 3-[[[2-(2-methoxyphenyl)-1-oxoethyl]hydrazo]-oxomethyl]-N,N-dimethylbenzenesulfonamide IUPAC Name: 3-[[[2-(2-methoxyphenyl)acetyl]amino]carbamoyl]-N,N-dimethylbenzenesulfonamide Traditional Name: 3-[[[2-(2-methoxyphenyl)acetyl]amino]carbamoyl]-N,N-dimethyl-benzenesulfonamide Formula: C18H21N3O5S MolecularWeight: 391.44144

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=CC=C2OC

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC=CC(=C1)C(=O)NNC(=O)CC2=CC=CC=C2OC

InChI

InChI=1S/C18H21N3O5S/c1-21(2)27(24,25)15-9-6-8-14(11-15)18(23)20-19-17(22)12-13-7-4-5-10-16(13)26-3/h4-11H,12H2,1-3H3,(H,19,22)(H,20,23)