ethyl 2-[6-[2-(4-methylphenyl)ethylsulfamoyl]-2-oxidanylidene-1,3-benzoxazol-3-yl]ethanoate

Systemtic Name: ethyl 2-[6-[2-(4-methylphenyl)ethylsulfamoyl]-2-oxidanylidene-1,3-benzoxazol-3-yl]ethanoate Openeye Name: ethyl 2-[2-oxo-6-[2-(p-tolyl)ethylsulfamoyl]-1,3-benzoxazol-3-yl]acetate CAS Name: 2-[6-[2-(4-methylphenyl)ethylsulfamoyl]-2-oxo-1,3-benzoxazol-3-yl]acetic acid ethyl ester IUPAC Name: ethyl 2-[6-[2-(4-methylphenyl)ethylsulfamoyl]-2-oxo-1,3-benzoxazol-3-yl]acetate Traditional Name: 2-[2-keto-6-[2-(p-tolyl)ethylsulfamoyl]-1,3-benzoxazol-3-yl]acetic acid ethyl ester Formula: C20H22N2O6S MolecularWeight: 418.46348

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CN1C2=C(C=C(C=C2)S(=O)(=O)NCCC3=CC=C(C=C3)C)OC1=O

Isomeric SMILES

CCOC(=O)CN1C2=C(C=C(C=C2)S(=O)(=O)NCCC3=CC=C(C=C3)C)OC1=O

InChI

InChI=1S/C20H22N2O6S/c1-3-27-19(23)13-22-17-9-8-16(12-18(17)28-20(22)24)29(25,26)21-11-10-15-6-4-14(2)5-7-15/h4-9,12,21H,3,10-11,13H2,1-2H3