N-[4-[(4-ethoxyphenyl)sulfamoyl]phenyl]-2-methyl-3-[(4-methylphenyl)sulfonylamino]benzamide

Systemtic Name: N-[4-[(4-ethoxyphenyl)sulfamoyl]phenyl]-2-methyl-3-[(4-methylphenyl)sulfonylamino]benzamide Openeye Name: N-[4-[(4-ethoxyphenyl)sulfamoyl]phenyl]-2-methyl-3-(p-tolylsulfonylamino)benzamide CAS Name: N-[4-[(4-ethoxyphenyl)sulfamoyl]phenyl]-2-methyl-3-[(4-methylphenyl)sulfonylamino]benzamide IUPAC Name: N-[4-[(4-ethoxyphenyl)sulfamoyl]phenyl]-2-methyl-3-[(4-methylphenyl)sulfonylamino]benzamide Traditional Name: 2-methyl-N-[4-(p-phenetylsulfamoyl)phenyl]-3-(tosylamino)benzamide Formula: C29H29N3O6S2 MolecularWeight: 579.68706

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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=C(C(=CC=C3)NS(=O)(=O)C4=CC=C(C=C4)C)C

Isomeric SMILES

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

InChI

InChI=1S/C29H29N3O6S2/c1-4-38-24-14-10-23(11-15-24)31-39(34,35)26-18-12-22(13-19-26)30-29(33)27-6-5-7-28(21(27)3)32-40(36,37)25-16-8-20(2)9-17-25/h5-19,31-32H,4H2,1-3H3,(H,30,33)