ethyl 2-[6-(cyclohexylsulfamoyl)-2-oxidanylidene-1,3-benzoxazol-3-yl]ethanoate

Systemtic Name: ethyl 2-[6-(cyclohexylsulfamoyl)-2-oxidanylidene-1,3-benzoxazol-3-yl]ethanoate Openeye Name: ethyl 2-[6-(cyclohexylsulfamoyl)-2-oxo-1,3-benzoxazol-3-yl]acetate CAS Name: 2-[6-(cyclohexylsulfamoyl)-2-oxo-1,3-benzoxazol-3-yl]acetic acid ethyl ester IUPAC Name: ethyl 2-[6-(cyclohexylsulfamoyl)-2-oxo-1,3-benzoxazol-3-yl]acetate Traditional Name: 2-[6-(cyclohexylsulfamoyl)-2-keto-1,3-benzoxazol-3-yl]acetic acid ethyl ester Formula: C17H22N2O6S MolecularWeight: 382.43138

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CN1C2=C(C=C(C=C2)S(=O)(=O)NC3CCCCC3)OC1=O

Isomeric SMILES

CCOC(=O)CN1C2=C(C=C(C=C2)S(=O)(=O)NC3CCCCC3)OC1=O

InChI

InChI=1S/C17H22N2O6S/c1-2-24-16(20)11-19-14-9-8-13(10-15(14)25-17(19)21)26(22,23)18-12-6-4-3-5-7-12/h8-10,12,18H,2-7,11H2,1H3