3-[(4-methoxyphenyl)sulfamoyl]-N-[(2,4,5-trimethoxyphenyl)methyl]benzamide

Systemtic Name: 3-[(4-methoxyphenyl)sulfamoyl]-N-[(2,4,5-trimethoxyphenyl)methyl]benzamide Openeye Name: 3-[(4-methoxyphenyl)sulfamoyl]-N-[(2,4,5-trimethoxyphenyl)methyl]benzamide CAS Name: 3-[(4-methoxyphenyl)sulfamoyl]-N-[(2,4,5-trimethoxyphenyl)methyl]benzamide IUPAC Name: 3-[(4-methoxyphenyl)sulfamoyl]-N-[(2,4,5-trimethoxyphenyl)methyl]benzamide Traditional Name: 3-[(4-methoxyphenyl)sulfamoyl]-N-(2,4,5-trimethoxybenzyl)benzamide 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)C(=O)NCC3=CC(=C(C=C3OC)OC)OC

Isomeric SMILES

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NCC3=CC(=C(C=C3OC)OC)OC

InChI

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