N,N'-bis[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]hexanediamide

Systemtic Name: N,N'-bis[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]hexanediamide Openeye Name: N,N'-bis(4-indolin-1-ylsulfonylphenyl)hexanediamide CAS Name: N,N'-bis[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]hexanediamide IUPAC Name: N,N'-bis[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]hexanediamide Traditional Name: N,N'-bis(4-indolin-1-ylsulfonylphenyl)adipamide Formula: C34H34N4O6S2 MolecularWeight: 658.78696

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)S(=O)(=O)C3=CC=C(C=C3)NC(=O)CCCCC(=O)NC4=CC=C(C=C4)S(=O)(=O)N5CCC6=CC=CC=C65

Isomeric SMILES

C1CN(C2=CC=CC=C21)S(=O)(=O)C3=CC=C(C=C3)NC(=O)CCCCC(=O)NC4=CC=C(C=C4)S(=O)(=O)N5CCC6=CC=CC=C65

InChI

InChI=1S/C34H34N4O6S2/c39-33(35-27-13-17-29(18-14-27)45(41,42)37-23-21-25-7-1-3-9-31(25)37)11-5-6-12-34(40)36-28-15-19-30(20-16-28)46(43,44)38-24-22-26-8-2-4-10-32(26)38/h1-4,7-10,13-20H,5-6,11-12,21-24H2,(H,35,39)(H,36,40)