5-[[4-[(4-ethoxyphenyl)sulfamoyl]phenyl]sulfamoyl]-2-methoxy-N-methyl-benzamide

Systemtic Name: 5-[[4-[(4-ethoxyphenyl)sulfamoyl]phenyl]sulfamoyl]-2-methoxy-N-methyl-benzamide Openeye Name: 5-[[4-[(4-ethoxyphenyl)sulfamoyl]phenyl]sulfamoyl]-2-methoxy-N-methyl-benzamide CAS Name: 5-[[4-[(4-ethoxyphenyl)sulfamoyl]phenyl]sulfamoyl]-2-methoxy-N-methylbenzamide IUPAC Name: 5-[[4-[(4-ethoxyphenyl)sulfamoyl]phenyl]sulfamoyl]-2-methoxy-N-methylbenzamide Traditional Name: 2-methoxy-N-methyl-5-[[4-(p-phenetylsulfamoyl)phenyl]sulfamoyl]benzamide Formula: C23H25N3O7S2 MolecularWeight: 519.5905

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H25N3O7S2/c1-4-33-18-9-5-16(6-10-18)25-34(28,29)19-11-7-17(8-12-19)26-35(30,31)20-13-14-22(32-3)21(15-20)23(27)24-2/h5-15,25-26H,4H2,1-3H3,(H,24,27)