2-(2-methoxy-4-methyl-phenoxy)-N-[5-[(2-methoxyphenyl)sulfamoyl]-2-oxidanyl-phenyl]ethanamide

Systemtic Name: 2-(2-methoxy-4-methyl-phenoxy)-N-[5-[(2-methoxyphenyl)sulfamoyl]-2-oxidanyl-phenyl]ethanamide Openeye Name: N-[2-hydroxy-5-[(2-methoxyphenyl)sulfamoyl]phenyl]-2-(2-methoxy-4-methyl-phenoxy)acetamide CAS Name: N-[2-hydroxy-5-[(2-methoxyphenyl)sulfamoyl]phenyl]-2-(2-methoxy-4-methylphenoxy)acetamide IUPAC Name: N-[2-hydroxy-5-[(2-methoxyphenyl)sulfamoyl]phenyl]-2-(2-methoxy-4-methylphenoxy)acetamide Traditional Name: N-[2-hydroxy-5-[(2-methoxyphenyl)sulfamoyl]phenyl]-2-(2-methoxy-4-methyl-phenoxy)acetamide Formula: C23H24N2O7S MolecularWeight: 472.51086

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H24N2O7S/c1-15-8-11-21(22(12-15)31-3)32-14-23(27)24-18-13-16(9-10-19(18)26)33(28,29)25-17-6-4-5-7-20(17)30-2/h4-13,25-26H,14H2,1-3H3,(H,24,27)