N-[3-[4-(3-azanylpropylamino)butylamino]propyl]-6-(dibenzofuran-2-ylsulfonylamino)hexanamide

Systemtic Name: N-[3-[4-(3-azanylpropylamino)butylamino]propyl]-6-(dibenzofuran-2-ylsulfonylamino)hexanamide Openeye Name: N-[3-[4-(3-aminopropylamino)butylamino]propyl]-6-(dibenzofuran-2-ylsulfonylamino)hexanamide CAS Name: N-[3-[4-(3-aminopropylamino)butylamino]propyl]-6-(2-dibenzofuranylsulfonylamino)hexanamide IUPAC Name: N-[3-[4-(3-aminopropylamino)butylamino]propyl]-6-(dibenzofuran-2-ylsulfonylamino)hexanamide Traditional Name: N-[3-[4-(3-aminopropylamino)butylamino]propyl]-6-(dibenzofuran-2-ylsulfonylamino)hexanamide Formula: C28H43N5O4S MolecularWeight: 545.73712

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=C(O2)C=CC(=C3)S(=O)(=O)NCCCCCC(=O)NCCCNCCCCNCCCN

Isomeric SMILES

C1=CC=C2C(=C1)C3=C(O2)C=CC(=C3)S(=O)(=O)NCCCCCC(=O)NCCCNCCCCNCCCN

InChI

InChI=1S/C28H43N5O4S/c29-15-8-18-30-16-6-7-17-31-19-9-20-32-28(34)12-2-1-5-21-33-38(35,36)23-13-14-27-25(22-23)24-10-3-4-11-26(24)37-27/h3-4,10-11,13-14,22,30-31,33H,1-2,5-9,12,15-21,29H2,(H,32,34)