ethyl 2-[3-[(3,4-dimethyl-1,2-oxazol-5-yl)-(2-methoxyethoxymethyl)sulfamoyl]-2-[4-(2-methylpropyl)phenyl]phenoxy]ethanoate

Systemtic Name: ethyl 2-[3-[(3,4-dimethyl-1,2-oxazol-5-yl)-(2-methoxyethoxymethyl)sulfamoyl]-2-[4-(2-methylpropyl)phenyl]phenoxy]ethanoate Openeye Name: ethyl 2-[3-[(3,4-dimethylisoxazol-5-yl)-(2-methoxyethoxymethyl)sulfamoyl]-2-(4-isobutylphenyl)phenoxy]acetate CAS Name: 2-[3-[(3,4-dimethyl-5-isoxazolyl)-(2-methoxyethoxymethyl)sulfamoyl]-2-[4-(2-methylpropyl)phenyl]phenoxy]acetic acid ethyl ester IUPAC Name: ethyl 2-[3-[(3,4-dimethyl-1,2-oxazol-5-yl)-(2-methoxyethoxymethyl)sulfamoyl]-2-[4-(2-methylpropyl)phenyl]phenoxy]acetate Traditional Name: 2-[3-[(3,4-dimethylisoxazol-5-yl)-(2-methoxyethoxymethyl)sulfamoyl]-2-(4-isobutylphenyl)phenoxy]acetic acid ethyl ester Formula: C29H38N2O8S MolecularWeight: 574.68562

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)COC1=C(C(=CC=C1)S(=O)(=O)N(COCCOC)C2=C(C(=NO2)C)C)C3=CC=C(C=C3)CC(C)C

Isomeric SMILES

CCOC(=O)COC1=C(C(=CC=C1)S(=O)(=O)N(COCCOC)C2=C(C(=NO2)C)C)C3=CC=C(C=C3)CC(C)C

InChI

InChI=1S/C29H38N2O8S/c1-7-37-27(32)18-38-25-9-8-10-26(28(25)24-13-11-23(12-14-24)17-20(2)3)40(33,34)31(19-36-16-15-35-6)29-21(4)22(5)30-39-29/h8-14,20H,7,15-19H2,1-6H3