ethyl 2-[5-[[2-(cyclopropylcarbamoyl)phenyl]sulfamoyl]-2-methoxy-phenoxy]ethanoate

Systemtic Name: ethyl 2-[5-[[2-(cyclopropylcarbamoyl)phenyl]sulfamoyl]-2-methoxy-phenoxy]ethanoate Openeye Name: ethyl 2-[5-[[2-(cyclopropylcarbamoyl)phenyl]sulfamoyl]-2-methoxy-phenoxy]acetate CAS Name: 2-[5-[[2-[(cyclopropylamino)-oxomethyl]phenyl]sulfamoyl]-2-methoxyphenoxy]acetic acid ethyl ester IUPAC Name: ethyl 2-[5-[[2-(cyclopropylcarbamoyl)phenyl]sulfamoyl]-2-methoxyphenoxy]acetate Traditional Name: 2-[5-[[2-(cyclopropylcarbamoyl)phenyl]sulfamoyl]-2-methoxy-phenoxy]acetic acid ethyl ester Formula: C21H24N2O7S MolecularWeight: 448.48946

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)COC1=C(C=CC(=C1)S(=O)(=O)NC2=CC=CC=C2C(=O)NC3CC3)OC

Isomeric SMILES

CCOC(=O)COC1=C(C=CC(=C1)S(=O)(=O)NC2=CC=CC=C2C(=O)NC3CC3)OC

InChI

InChI=1S/C21H24N2O7S/c1-3-29-20(24)13-30-19-12-15(10-11-18(19)28-2)31(26,27)23-17-7-5-4-6-16(17)21(25)22-14-8-9-14/h4-7,10-12,14,23H,3,8-9,13H2,1-2H3,(H,22,25)