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

Systemtic Name: N-[4-[(4-ethoxyphenyl)sulfamoyl]phenyl]-4-methyl-3-(phenylsulfamoyl)benzamide Openeye Name: N-[4-[(4-ethoxyphenyl)sulfamoyl]phenyl]-4-methyl-3-(phenylsulfamoyl)benzamide CAS Name: N-[4-[(4-ethoxyphenyl)sulfamoyl]phenyl]-4-methyl-3-(phenylsulfamoyl)benzamide IUPAC Name: N-[4-[(4-ethoxyphenyl)sulfamoyl]phenyl]-4-methyl-3-(phenylsulfamoyl)benzamide Traditional Name: 4-methyl-3-(phenylsulfamoyl)-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)C)S(=O)(=O)NC4=CC=CC=C4

Isomeric SMILES

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=CC(=C(C=C3)C)S(=O)(=O)NC4=CC=CC=C4

InChI

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