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

Systemtic Name: N1,N4-bis[4-[methyl-(phenylmethyl)sulfamoyl]phenyl]benzene-1,4-dicarboxamide Openeye Name: N1,N4-bis[4-[benzyl(methyl)sulfamoyl]phenyl]terephthalamide CAS Name: N1,N4-bis[4-[methyl-(phenylmethyl)sulfamoyl]phenyl]benzene-1,4-dicarboxamide IUPAC Name: 1-N,4-N-bis[4-[benzyl(methyl)sulfamoyl]phenyl]benzene-1,4-dicarboxamide Traditional Name: N,N'-bis[4-[benzyl(methyl)sulfamoyl]phenyl]terephthalamide Formula: C36H34N4O6S2 MolecularWeight: 682.80836

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)C(=O)NC4=CC=C(C=C4)S(=O)(=O)N(C)CC5=CC=CC=C5

Isomeric SMILES

CN(CC1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)C(=O)NC4=CC=C(C=C4)S(=O)(=O)N(C)CC5=CC=CC=C5

InChI

InChI=1S/C36H34N4O6S2/c1-39(25-27-9-5-3-6-10-27)47(43,44)33-21-17-31(18-22-33)37-35(41)29-13-15-30(16-14-29)36(42)38-32-19-23-34(24-20-32)48(45,46)40(2)26-28-11-7-4-8-12-28/h3-24H,25-26H2,1-2H3,(H,37,41)(H,38,42)