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

Systemtic Name: N-[2-methoxy-5-[(4-methoxyphenyl)sulfamoyl]phenyl]-2-(3,4,5-trimethoxyphenyl)ethanamide Openeye Name: N-[2-methoxy-5-[(4-methoxyphenyl)sulfamoyl]phenyl]-2-(3,4,5-trimethoxyphenyl)acetamide CAS Name: N-[2-methoxy-5-[(4-methoxyphenyl)sulfamoyl]phenyl]-2-(3,4,5-trimethoxyphenyl)acetamide IUPAC Name: N-[2-methoxy-5-[(4-methoxyphenyl)sulfamoyl]phenyl]-2-(3,4,5-trimethoxyphenyl)acetamide Traditional Name: N-[2-methoxy-5-[(4-methoxyphenyl)sulfamoyl]phenyl]-2-(3,4,5-trimethoxyphenyl)acetamide Formula: C25H28N2O8S MolecularWeight: 516.56342

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H28N2O8S/c1-31-18-8-6-17(7-9-18)27-36(29,30)19-10-11-21(32-2)20(15-19)26-24(28)14-16-12-22(33-3)25(35-5)23(13-16)34-4/h6-13,15,27H,14H2,1-5H3,(H,26,28)