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

Systemtic Name: N1,N4-bis[4-[methyl(phenyl)sulfamoyl]phenyl]cyclohexane-1,4-dicarboxamide Openeye Name: N1,N4-bis[4-[methyl(phenyl)sulfamoyl]phenyl]cyclohexane-1,4-dicarboxamide CAS Name: N1,N4-bis[4-[methyl(phenyl)sulfamoyl]phenyl]cyclohexane-1,4-dicarboxamide IUPAC Name: 1-N,4-N-bis[4-[methyl(phenyl)sulfamoyl]phenyl]cyclohexane-1,4-dicarboxamide Traditional Name: N,N'-bis[4-[methyl(phenyl)sulfamoyl]phenyl]cyclohexane-1,4-dicarboxamide Formula: C34H36N4O6S2 MolecularWeight: 660.80284

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)C3CCC(CC3)C(=O)NC4=CC=C(C=C4)S(=O)(=O)N(C)C5=CC=CC=C5

Isomeric SMILES

CN(C1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)C3CCC(CC3)C(=O)NC4=CC=C(C=C4)S(=O)(=O)N(C)C5=CC=CC=C5

InChI

InChI=1S/C34H36N4O6S2/c1-37(29-9-5-3-6-10-29)45(41,42)31-21-17-27(18-22-31)35-33(39)25-13-15-26(16-14-25)34(40)36-28-19-23-32(24-20-28)46(43,44)38(2)30-11-7-4-8-12-30/h3-12,17-26H,13-16H2,1-2H3,(H,35,39)(H,36,40)