4-chloranyl-N-[2-(4-methoxyphenoxy)ethyl]-N-methyl-3-sulfamoyl-benzamide

Systemtic Name: 4-chloranyl-N-[2-(4-methoxyphenoxy)ethyl]-N-methyl-3-sulfamoyl-benzamide Openeye Name: 4-chloro-N-[2-(4-methoxyphenoxy)ethyl]-N-methyl-3-sulfamoyl-benzamide CAS Name: 4-chloro-N-[2-(4-methoxyphenoxy)ethyl]-N-methyl-3-sulfamoylbenzamide IUPAC Name: 4-chloro-N-[2-(4-methoxyphenoxy)ethyl]-N-methyl-3-sulfamoylbenzamide Traditional Name: 4-chloro-N-[2-(4-methoxyphenoxy)ethyl]-N-methyl-3-sulfamoyl-benzamide Formula: C17H19ClN2O5S MolecularWeight: 398.86116

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(CCOC1=CC=C(C=C1)OC)C(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)N

Isomeric SMILES

CN(CCOC1=CC=C(C=C1)OC)C(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)N

InChI

InChI=1S/C17H19ClN2O5S/c1-20(9-10-25-14-6-4-13(24-2)5-7-14)17(21)12-3-8-15(18)16(11-12)26(19,22)23/h3-8,11H,9-10H2,1-2H3,(H2,19,22,23)