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

Systemtic Name: N,N'-bis[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]pentanediamide Openeye Name: N,N'-bis(4-indolin-1-ylsulfonylphenyl)pentanediamide CAS Name: N,N'-bis[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]pentanediamide IUPAC Name: N,N'-bis[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]pentanediamide Traditional Name: N,N'-bis(4-indolin-1-ylsulfonylphenyl)glutaramide Formula: C33H32N4O6S2 MolecularWeight: 644.76038

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

InChI

InChI=1S/C33H32N4O6S2/c38-32(34-26-12-16-28(17-13-26)44(40,41)36-22-20-24-6-1-3-8-30(24)36)10-5-11-33(39)35-27-14-18-29(19-15-27)45(42,43)37-23-21-25-7-2-4-9-31(25)37/h1-4,6-9,12-19H,5,10-11,20-23H2,(H,34,38)(H,35,39)