N-methyl-N-[2-(4-methylphenoxy)ethyl]-2-(2-oxidanylidene-6-sulfamoyl-1,3-benzoxazol-3-yl)ethanamide

Systemtic Name: N-methyl-N-[2-(4-methylphenoxy)ethyl]-2-(2-oxidanylidene-6-sulfamoyl-1,3-benzoxazol-3-yl)ethanamide Openeye Name: N-methyl-N-[2-(4-methylphenoxy)ethyl]-2-(2-oxo-6-sulfamoyl-1,3-benzoxazol-3-yl)acetamide CAS Name: N-methyl-N-[2-(4-methylphenoxy)ethyl]-2-(2-oxo-6-sulfamoyl-1,3-benzoxazol-3-yl)acetamide IUPAC Name: N-methyl-N-[2-(4-methylphenoxy)ethyl]-2-(2-oxo-6-sulfamoyl-1,3-benzoxazol-3-yl)acetamide Traditional Name: 2-(2-keto-6-sulfamoyl-1,3-benzoxazol-3-yl)-N-methyl-N-[2-(4-methylphenoxy)ethyl]acetamide Formula: C19H21N3O6S MolecularWeight: 419.45154

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCN(C)C(=O)CN2C3=C(C=C(C=C3)S(=O)(=O)N)OC2=O

Isomeric SMILES

CC1=CC=C(C=C1)OCCN(C)C(=O)CN2C3=C(C=C(C=C3)S(=O)(=O)N)OC2=O

InChI

InChI=1S/C19H21N3O6S/c1-13-3-5-14(6-4-13)27-10-9-21(2)18(23)12-22-16-8-7-15(29(20,25)26)11-17(16)28-19(22)24/h3-8,11H,9-10,12H2,1-2H3,(H2,20,25,26)