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

Systemtic Name: N1,N4-bis[4-[ethyl(phenyl)sulfamoyl]phenyl]cyclohexane-1,4-dicarboxamide Openeye Name: N1,N4-bis[4-[ethyl(phenyl)sulfamoyl]phenyl]cyclohexane-1,4-dicarboxamide CAS Name: N1,N4-bis[4-[ethyl(phenyl)sulfamoyl]phenyl]cyclohexane-1,4-dicarboxamide IUPAC Name: 1-N,4-N-bis[4-[ethyl(phenyl)sulfamoyl]phenyl]cyclohexane-1,4-dicarboxamide Traditional Name: N,N'-bis[4-[ethyl(phenyl)sulfamoyl]phenyl]cyclohexane-1,4-dicarboxamide Formula: C36H40N4O6S2 MolecularWeight: 688.856

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Descriptors Computed from Structure

Canonical SMILES:

CCN(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(CC)C5=CC=CC=C5

Isomeric SMILES

CCN(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(CC)C5=CC=CC=C5

InChI

InChI=1S/C36H40N4O6S2/c1-3-39(31-11-7-5-8-12-31)47(43,44)33-23-19-29(20-24-33)37-35(41)27-15-17-28(18-16-27)36(42)38-30-21-25-34(26-22-30)48(45,46)40(4-2)32-13-9-6-10-14-32/h5-14,19-28H,3-4,15-18H2,1-2H3,(H,37,41)(H,38,42)