2-(3-methoxyphenyl)-N-[5-[(2-methoxyphenyl)sulfamoyl]-2-oxidanyl-phenyl]ethanamide

Systemtic Name: 2-(3-methoxyphenyl)-N-[5-[(2-methoxyphenyl)sulfamoyl]-2-oxidanyl-phenyl]ethanamide Openeye Name: N-[2-hydroxy-5-[(2-methoxyphenyl)sulfamoyl]phenyl]-2-(3-methoxyphenyl)acetamide CAS Name: N-[2-hydroxy-5-[(2-methoxyphenyl)sulfamoyl]phenyl]-2-(3-methoxyphenyl)acetamide IUPAC Name: N-[2-hydroxy-5-[(2-methoxyphenyl)sulfamoyl]phenyl]-2-(3-methoxyphenyl)acetamide Traditional Name: N-[2-hydroxy-5-[(2-methoxyphenyl)sulfamoyl]phenyl]-2-(3-methoxyphenyl)acetamide Formula: C22H22N2O6S MolecularWeight: 442.48488

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CC(=O)NC2=C(C=CC(=C2)S(=O)(=O)NC3=CC=CC=C3OC)O

Isomeric SMILES

COC1=CC=CC(=C1)CC(=O)NC2=C(C=CC(=C2)S(=O)(=O)NC3=CC=CC=C3OC)O

InChI

InChI=1S/C22H22N2O6S/c1-29-16-7-5-6-15(12-16)13-22(26)23-19-14-17(10-11-20(19)25)31(27,28)24-18-8-3-4-9-21(18)30-2/h3-12,14,24-25H,13H2,1-2H3,(H,23,26)