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

Systemtic Name: N,N'-bis[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]butanediamide Openeye Name: N,N'-bis(4-indolin-1-ylsulfonylphenyl)butanediamide CAS Name: N,N'-bis[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]butanediamide IUPAC Name: N,N'-bis[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]butanediamide Traditional Name: N,N'-bis(4-indolin-1-ylsulfonylphenyl)succinamide Formula: C32H30N4O6S2 MolecularWeight: 630.7338

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

InChI

InChI=1S/C32H30N4O6S2/c37-31(33-25-9-13-27(14-10-25)43(39,40)35-21-19-23-5-1-3-7-29(23)35)17-18-32(38)34-26-11-15-28(16-12-26)44(41,42)36-22-20-24-6-2-4-8-30(24)36/h1-16H,17-22H2,(H,33,37)(H,34,38)