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

Systemtic Name: N,N'-bis[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]nonanediamide Openeye Name: N,N'-bis(4-indolin-1-ylsulfonylphenyl)nonanediamide CAS Name: N,N'-bis[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]nonanediamide IUPAC Name: N,N'-bis[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]nonanediamide Traditional Name: N,N'-bis(4-indolin-1-ylsulfonylphenyl)azelaamide Formula: C37H40N4O6S2 MolecularWeight: 700.8667

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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)CCCCCCCC(=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)CCCCCCCC(=O)NC4=CC=C(C=C4)S(=O)(=O)N5CCC6=CC=CC=C65

InChI

InChI=1S/C37H40N4O6S2/c42-36(38-30-16-20-32(21-17-30)48(44,45)40-26-24-28-10-6-8-12-34(28)40)14-4-2-1-3-5-15-37(43)39-31-18-22-33(23-19-31)49(46,47)41-27-25-29-11-7-9-13-35(29)41/h6-13,16-23H,1-5,14-15,24-27H2,(H,38,42)(H,39,43)