N-[4-[(4-ethoxyphenyl)sulfamoyl]phenyl]-2-[(4-methylphenyl)sulfonylamino]benzamide

Systemtic Name: N-[4-[(4-ethoxyphenyl)sulfamoyl]phenyl]-2-[(4-methylphenyl)sulfonylamino]benzamide Openeye Name: N-[4-[(4-ethoxyphenyl)sulfamoyl]phenyl]-2-(p-tolylsulfonylamino)benzamide CAS Name: N-[4-[(4-ethoxyphenyl)sulfamoyl]phenyl]-2-[(4-methylphenyl)sulfonylamino]benzamide IUPAC Name: N-[4-[(4-ethoxyphenyl)sulfamoyl]phenyl]-2-[(4-methylphenyl)sulfonylamino]benzamide Traditional Name: N-[4-(p-phenetylsulfamoyl)phenyl]-2-(tosylamino)benzamide Formula: C28H27N3O6S2 MolecularWeight: 565.66048

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=CC=CC=C3NS(=O)(=O)C4=CC=C(C=C4)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=CC=CC=C3NS(=O)(=O)C4=CC=C(C=C4)C

InChI

InChI=1S/C28H27N3O6S2/c1-3-37-23-14-10-22(11-15-23)30-38(33,34)25-18-12-21(13-19-25)29-28(32)26-6-4-5-7-27(26)31-39(35,36)24-16-8-20(2)9-17-24/h4-19,30-31H,3H2,1-2H3,(H,29,32)