N-[4-[3-(ethenoxymethoxy)propoxymethoxy]-3-sulfamoyl-phenyl]ethanamide

Systemtic Name: N-[4-[3-(ethenoxymethoxy)propoxymethoxy]-3-sulfamoyl-phenyl]ethanamide Openeye Name: N-[3-sulfamoyl-4-[3-(vinyloxymethoxy)propoxymethoxy]phenyl]acetamide CAS Name: N-[4-[3-(ethenoxymethoxy)propoxymethoxy]-3-sulfamoylphenyl]acetamide IUPAC Name: N-[4-[3-(ethenoxymethoxy)propoxymethoxy]-3-sulfamoylphenyl]acetamide Traditional Name: N-[3-sulfamoyl-4-[3-(vinyloxymethoxy)propoxymethoxy]phenyl]acetamide Formula: C15H22N2O7S MolecularWeight: 374.40938

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C(C=C1)OCOCCCOCOC=C)S(=O)(=O)N

Isomeric SMILES

CC(=O)NC1=CC(=C(C=C1)OCOCCCOCOC=C)S(=O)(=O)N

InChI

InChI=1S/C15H22N2O7S/c1-3-21-10-22-7-4-8-23-11-24-14-6-5-13(17-12(2)18)9-15(14)25(16,19)20/h3,5-6,9H,1,4,7-8,10-11H2,2H3,(H,17,18)(H2,16,19,20)