4-[(4-ethoxyphenyl)sulfamoyl]-N-[3-(methylsulfamoyl)phenyl]benzamide

Systemtic Name: 4-[(4-ethoxyphenyl)sulfamoyl]-N-[3-(methylsulfamoyl)phenyl]benzamide Openeye Name: 4-[(4-ethoxyphenyl)sulfamoyl]-N-[3-(methylsulfamoyl)phenyl]benzamide CAS Name: 4-[(4-ethoxyphenyl)sulfamoyl]-N-[3-(methylsulfamoyl)phenyl]benzamide IUPAC Name: 4-[(4-ethoxyphenyl)sulfamoyl]-N-[3-(methylsulfamoyl)phenyl]benzamide Traditional Name: N-[3-(methylsulfamoyl)phenyl]-4-(p-phenetylsulfamoyl)benzamide Formula: C22H23N3O6S2 MolecularWeight: 489.56452

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23N3O6S2/c1-3-31-19-11-9-17(10-12-19)25-33(29,30)20-13-7-16(8-14-20)22(26)24-18-5-4-6-21(15-18)32(27,28)23-2/h4-15,23,25H,3H2,1-2H3,(H,24,26)