N1,N4-bis[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]cyclohexane-1,4-dicarboxamide

Systemtic Name: N1,N4-bis[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]cyclohexane-1,4-dicarboxamide Openeye Name: N1,N4-bis(4-indolin-1-ylsulfonylphenyl)cyclohexane-1,4-dicarboxamide CAS Name: N1,N4-bis[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]cyclohexane-1,4-dicarboxamide IUPAC Name: 1-N,4-N-bis[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]cyclohexane-1,4-dicarboxamide Traditional Name: N,N'-bis(4-indolin-1-ylsulfonylphenyl)cyclohexane-1,4-dicarboxamide Formula: C36H36N4O6S2 MolecularWeight: 684.82424

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CCC1C(=O)NC2=CC=C(C=C2)S(=O)(=O)N3CCC4=CC=CC=C43)C(=O)NC5=CC=C(C=C5)S(=O)(=O)N6CCC7=CC=CC=C76

Isomeric SMILES

C1CC(CCC1C(=O)NC2=CC=C(C=C2)S(=O)(=O)N3CCC4=CC=CC=C43)C(=O)NC5=CC=C(C=C5)S(=O)(=O)N6CCC7=CC=CC=C76

InChI

InChI=1S/C36H36N4O6S2/c41-35(37-29-13-17-31(18-14-29)47(43,44)39-23-21-25-5-1-3-7-33(25)39)27-9-11-28(12-10-27)36(42)38-30-15-19-32(20-16-30)48(45,46)40-24-22-26-6-2-4-8-34(26)40/h1-8,13-20,27-28H,9-12,21-24H2,(H,37,41)(H,38,42)