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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCC(=O)NC2=C(C=CC(=C2)S(=O)(=O)NC3=CC=CC=C3OC)O

Isomeric SMILES

CC1=CC=CC=C1OCC(=O)NC2=C(C=CC(=C2)S(=O)(=O)NC3=CC=CC=C3OC)O

InChI

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