N-[3-[4-(3-azanylpropylamino)butylamino]propyl]-6-(dibenzofuran-1-ylsulfonylamino)hexanamide

Systemtic Name: N-[3-[4-(3-azanylpropylamino)butylamino]propyl]-6-(dibenzofuran-1-ylsulfonylamino)hexanamide Openeye Name: N-[3-[4-(3-aminopropylamino)butylamino]propyl]-6-(dibenzofuran-1-ylsulfonylamino)hexanamide CAS Name: N-[3-[4-(3-aminopropylamino)butylamino]propyl]-6-(1-dibenzofuranylsulfonylamino)hexanamide IUPAC Name: N-[3-[4-(3-aminopropylamino)butylamino]propyl]-6-(dibenzofuran-1-ylsulfonylamino)hexanamide Traditional Name: N-[3-[4-(3-aminopropylamino)butylamino]propyl]-6-(dibenzofuran-1-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=C3S(=O)(=O)NCCCCCC(=O)NCCCNCCCCNCCCN

Isomeric SMILES

C1=CC=C2C(=C1)C3=C(O2)C=CC=C3S(=O)(=O)NCCCCCC(=O)NCCCNCCCCNCCCN

InChI

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