2-(4-methoxyphenoxy)-N-[5-[(2-methoxyphenyl)sulfamoyl]-2-oxidanyl-phenyl]propanamide

Systemtic Name: 2-(4-methoxyphenoxy)-N-[5-[(2-methoxyphenyl)sulfamoyl]-2-oxidanyl-phenyl]propanamide Openeye Name: N-[2-hydroxy-5-[(2-methoxyphenyl)sulfamoyl]phenyl]-2-(4-methoxyphenoxy)propanamide CAS Name: N-[2-hydroxy-5-[(2-methoxyphenyl)sulfamoyl]phenyl]-2-(4-methoxyphenoxy)propanamide IUPAC Name: N-[2-hydroxy-5-[(2-methoxyphenyl)sulfamoyl]phenyl]-2-(4-methoxyphenoxy)propanamide Traditional Name: N-[2-hydroxy-5-[(2-methoxyphenyl)sulfamoyl]phenyl]-2-(4-methoxyphenoxy)propionamide Formula: C23H24N2O7S MolecularWeight: 472.51086

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(C=CC(=C1)S(=O)(=O)NC2=CC=CC=C2OC)O)OC3=CC=C(C=C3)OC

Isomeric SMILES

CC(C(=O)NC1=C(C=CC(=C1)S(=O)(=O)NC2=CC=CC=C2OC)O)OC3=CC=C(C=C3)OC

InChI

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