N1,N4-bis[4-[(4-ethoxyphenyl)sulfamoyl]phenyl]benzene-1,4-dicarboxamide

Systemtic Name: N1,N4-bis[4-[(4-ethoxyphenyl)sulfamoyl]phenyl]benzene-1,4-dicarboxamide Openeye Name: N1,N4-bis[4-[(4-ethoxyphenyl)sulfamoyl]phenyl]terephthalamide CAS Name: N1,N4-bis[4-[(4-ethoxyphenyl)sulfamoyl]phenyl]benzene-1,4-dicarboxamide IUPAC Name: 1-N,4-N-bis[4-[(4-ethoxyphenyl)sulfamoyl]phenyl]benzene-1,4-dicarboxamide Traditional Name: N,N'-bis[4-(p-phenetylsulfamoyl)phenyl]terephthalamide Formula: C36H34N4O8S2 MolecularWeight: 714.80716

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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(=O)NC4=CC=C(C=C4)S(=O)(=O)NC5=CC=C(C=C5)OCC

Isomeric SMILES

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)C(=O)NC4=CC=C(C=C4)S(=O)(=O)NC5=CC=C(C=C5)OCC

InChI

InChI=1S/C36H34N4O8S2/c1-3-47-31-17-9-29(10-18-31)39-49(43,44)33-21-13-27(14-22-33)37-35(41)25-5-7-26(8-6-25)36(42)38-28-15-23-34(24-16-28)50(45,46)40-30-11-19-32(20-12-30)48-4-2/h5-24,39-40H,3-4H2,1-2H3,(H,37,41)(H,38,42)