N-[4-[(3,4-dimethoxyphenyl)-[(4-methoxyphenyl)methyl]sulfamoyl]phenyl]ethanamide

Systemtic Name: N-[4-[(3,4-dimethoxyphenyl)-[(4-methoxyphenyl)methyl]sulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[(3,4-dimethoxyphenyl)-[(4-methoxyphenyl)methyl]sulfamoyl]phenyl]acetamide CAS Name: N-[4-[(3,4-dimethoxyphenyl)-[(4-methoxyphenyl)methyl]sulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[(3,4-dimethoxyphenyl)-[(4-methoxyphenyl)methyl]sulfamoyl]phenyl]acetamide Traditional Name: N-[4-[(3,4-dimethoxyphenyl)-p-anisyl-sulfamoyl]phenyl]acetamide Formula: C24H26N2O6S MolecularWeight: 470.53804

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=C(C=C2)OC)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=C(C=C2)OC)C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C24H26N2O6S/c1-17(27)25-19-7-12-22(13-8-19)33(28,29)26(16-18-5-10-21(30-2)11-6-18)20-9-14-23(31-3)24(15-20)32-4/h5-15H,16H2,1-4H3,(H,25,27)