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

Systemtic Name: N-[2-methoxy-5-[(4-methoxyphenyl)sulfamoyl]phenyl]-2-(2-methoxy-4-methyl-phenoxy)ethanamide Openeye Name: N-[2-methoxy-5-[(4-methoxyphenyl)sulfamoyl]phenyl]-2-(2-methoxy-4-methyl-phenoxy)acetamide CAS Name: N-[2-methoxy-5-[(4-methoxyphenyl)sulfamoyl]phenyl]-2-(2-methoxy-4-methylphenoxy)acetamide IUPAC Name: N-[2-methoxy-5-[(4-methoxyphenyl)sulfamoyl]phenyl]-2-(2-methoxy-4-methylphenoxy)acetamide Traditional Name: N-[2-methoxy-5-[(4-methoxyphenyl)sulfamoyl]phenyl]-2-(2-methoxy-4-methyl-phenoxy)acetamide Formula: C24H26N2O7S MolecularWeight: 486.53744

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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=C(C=C3)OC)OC)OC

Isomeric SMILES

CC1=CC(=C(C=C1)OCC(=O)NC2=C(C=CC(=C2)S(=O)(=O)NC3=CC=C(C=C3)OC)OC)OC

InChI

InChI=1S/C24H26N2O7S/c1-16-5-11-22(23(13-16)32-4)33-15-24(27)25-20-14-19(10-12-21(20)31-3)34(28,29)26-17-6-8-18(30-2)9-7-17/h5-14,26H,15H2,1-4H3,(H,25,27)