N-[3-[(4-ethoxyphenyl)sulfamoyl]-4-methoxy-phenyl]-3,5-dimethoxy-benzamide

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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