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

Systemtic Name: N-[4-[(4-ethoxyphenyl)sulfamoyl]phenyl]-3-methyl-4-(phenylsulfonylamino)benzamide Openeye Name: 4-(benzenesulfonamido)-N-[4-[(4-ethoxyphenyl)sulfamoyl]phenyl]-3-methyl-benzamide CAS Name: 4-(benzenesulfonamido)-N-[4-[(4-ethoxyphenyl)sulfamoyl]phenyl]-3-methylbenzamide IUPAC Name: 4-(benzenesulfonamido)-N-[4-[(4-ethoxyphenyl)sulfamoyl]phenyl]-3-methylbenzamide Traditional Name: 4-(benzenesulfonamido)-3-methyl-N-[4-(p-phenetylsulfamoyl)phenyl]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(=C(C=C3)NS(=O)(=O)C4=CC=CC=C4)C

Isomeric SMILES

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

InChI

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