2-(2,5-dimethylphenoxy)-N-[5-[(2-methoxyphenyl)sulfamoyl]-2-oxidanyl-phenyl]ethanamide

Systemtic Name: 2-(2,5-dimethylphenoxy)-N-[5-[(2-methoxyphenyl)sulfamoyl]-2-oxidanyl-phenyl]ethanamide Openeye Name: 2-(2,5-dimethylphenoxy)-N-[2-hydroxy-5-[(2-methoxyphenyl)sulfamoyl]phenyl]acetamide CAS Name: 2-(2,5-dimethylphenoxy)-N-[2-hydroxy-5-[(2-methoxyphenyl)sulfamoyl]phenyl]acetamide IUPAC Name: 2-(2,5-dimethylphenoxy)-N-[2-hydroxy-5-[(2-methoxyphenyl)sulfamoyl]phenyl]acetamide Traditional Name: 2-(2,5-dimethylphenoxy)-N-[2-hydroxy-5-[(2-methoxyphenyl)sulfamoyl]phenyl]acetamide Formula: C23H24N2O6S MolecularWeight: 456.51146

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)OCC(=O)NC2=C(C=CC(=C2)S(=O)(=O)NC3=CC=CC=C3OC)O

Isomeric SMILES

CC1=CC(=C(C=C1)C)OCC(=O)NC2=C(C=CC(=C2)S(=O)(=O)NC3=CC=CC=C3OC)O

InChI

InChI=1S/C23H24N2O6S/c1-15-8-9-16(2)22(12-15)31-14-23(27)24-19-13-17(10-11-20(19)26)32(28,29)25-18-6-4-5-7-21(18)30-3/h4-13,25-26H,14H2,1-3H3,(H,24,27)