3-[(4-ethoxyphenyl)sulfamoyl]-N-(3,4,5-trimethoxyphenyl)benzamide

Systemtic Name: 3-[(4-ethoxyphenyl)sulfamoyl]-N-(3,4,5-trimethoxyphenyl)benzamide Openeye Name: 3-[(4-ethoxyphenyl)sulfamoyl]-N-(3,4,5-trimethoxyphenyl)benzamide CAS Name: 3-[(4-ethoxyphenyl)sulfamoyl]-N-(3,4,5-trimethoxyphenyl)benzamide IUPAC Name: 3-[(4-ethoxyphenyl)sulfamoyl]-N-(3,4,5-trimethoxyphenyl)benzamide Traditional Name: 3-(p-phenetylsulfamoyl)-N-(3,4,5-trimethoxyphenyl)benzamide Formula: C24H26N2O7S MolecularWeight: 486.53744

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=CC(=C(C(=C3)OC)OC)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=CC(=C(C(=C3)OC)OC)OC

InChI

InChI=1S/C24H26N2O7S/c1-5-33-19-11-9-17(10-12-19)26-34(28,29)20-8-6-7-16(13-20)24(27)25-18-14-21(30-2)23(32-4)22(15-18)31-3/h6-15,26H,5H2,1-4H3,(H,25,27)