3-[(4-ethoxyphenyl)sulfamoyl]-4-methyl-N-[2-(4-sulfamoylphenyl)ethyl]benzamide

Systemtic Name: 3-[(4-ethoxyphenyl)sulfamoyl]-4-methyl-N-[2-(4-sulfamoylphenyl)ethyl]benzamide Openeye Name: 3-[(4-ethoxyphenyl)sulfamoyl]-4-methyl-N-[2-(4-sulfamoylphenyl)ethyl]benzamide CAS Name: 3-[(4-ethoxyphenyl)sulfamoyl]-4-methyl-N-[2-(4-sulfamoylphenyl)ethyl]benzamide IUPAC Name: 3-[(4-ethoxyphenyl)sulfamoyl]-4-methyl-N-[2-(4-sulfamoylphenyl)ethyl]benzamide Traditional Name: 4-methyl-3-(p-phenetylsulfamoyl)-N-[2-(4-sulfamoylphenyl)ethyl]benzamide Formula: C24H27N3O6S2 MolecularWeight: 517.61768

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NCCC3=CC=C(C=C3)S(=O)(=O)N)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NCCC3=CC=C(C=C3)S(=O)(=O)N)C

InChI

InChI=1S/C24H27N3O6S2/c1-3-33-21-10-8-20(9-11-21)27-35(31,32)23-16-19(7-4-17(23)2)24(28)26-15-14-18-5-12-22(13-6-18)34(25,29)30/h4-13,16,27H,3,14-15H2,1-2H3,(H,26,28)(H2,25,29,30)