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

Systemtic Name: 4-[[2-(4-methoxyphenoxy)ethanoylamino]carbamoyl]-N,N-dimethyl-benzenesulfonamide Openeye Name: 4-[[[2-(4-methoxyphenoxy)acetyl]amino]carbamoyl]-N,N-dimethyl-benzenesulfonamide CAS Name: 4-[[[2-(4-methoxyphenoxy)-1-oxoethyl]hydrazo]-oxomethyl]-N,N-dimethylbenzenesulfonamide IUPAC Name: 4-[[[2-(4-methoxyphenoxy)acetyl]amino]carbamoyl]-N,N-dimethylbenzenesulfonamide Traditional Name: 4-[[[2-(4-methoxyphenoxy)acetyl]amino]carbamoyl]-N,N-dimethyl-benzenesulfonamide Formula: C18H21N3O6S MolecularWeight: 407.44084

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC=C(C=C1)C(=O)NNC(=O)COC2=CC=C(C=C2)OC

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC=C(C=C1)C(=O)NNC(=O)COC2=CC=C(C=C2)OC

InChI

InChI=1S/C18H21N3O6S/c1-21(2)28(24,25)16-10-4-13(5-11-16)18(23)20-19-17(22)12-27-15-8-6-14(26-3)7-9-15/h4-11H,12H2,1-3H3,(H,19,22)(H,20,23)