N-[3-[(4-methoxyphenyl)sulfamoyl]phenyl]-2-(3,4,5-trimethoxyphenyl)ethanamide

Systemtic Name: N-[3-[(4-methoxyphenyl)sulfamoyl]phenyl]-2-(3,4,5-trimethoxyphenyl)ethanamide Openeye Name: N-[3-[(4-methoxyphenyl)sulfamoyl]phenyl]-2-(3,4,5-trimethoxyphenyl)acetamide CAS Name: N-[3-[(4-methoxyphenyl)sulfamoyl]phenyl]-2-(3,4,5-trimethoxyphenyl)acetamide IUPAC Name: N-[3-[(4-methoxyphenyl)sulfamoyl]phenyl]-2-(3,4,5-trimethoxyphenyl)acetamide Traditional Name: N-[3-[(4-methoxyphenyl)sulfamoyl]phenyl]-2-(3,4,5-trimethoxyphenyl)acetamide Formula: C24H26N2O7S MolecularWeight: 486.53744

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)NC(=O)CC3=CC(=C(C(=C3)OC)OC)OC

Isomeric SMILES

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)NC(=O)CC3=CC(=C(C(=C3)OC)OC)OC

InChI

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