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

Systemtic Name: ethyl 2-[6-(cyclopentylsulfamoyl)-2-oxidanylidene-1,3-benzoxazol-3-yl]ethanoate Openeye Name: ethyl 2-[6-(cyclopentylsulfamoyl)-2-oxo-1,3-benzoxazol-3-yl]acetate CAS Name: 2-[6-(cyclopentylsulfamoyl)-2-oxo-1,3-benzoxazol-3-yl]acetic acid ethyl ester IUPAC Name: ethyl 2-[6-(cyclopentylsulfamoyl)-2-oxo-1,3-benzoxazol-3-yl]acetate Traditional Name: 2-[6-(cyclopentylsulfamoyl)-2-keto-1,3-benzoxazol-3-yl]acetic acid ethyl ester Formula: C16H20N2O6S MolecularWeight: 368.4048

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CN1C2=C(C=C(C=C2)S(=O)(=O)NC3CCCC3)OC1=O

Isomeric SMILES

CCOC(=O)CN1C2=C(C=C(C=C2)S(=O)(=O)NC3CCCC3)OC1=O

InChI

InChI=1S/C16H20N2O6S/c1-2-23-15(19)10-18-13-8-7-12(9-14(13)24-16(18)20)25(21,22)17-11-5-3-4-6-11/h7-9,11,17H,2-6,10H2,1H3