N-[3-[4-(3-azanylpropylamino)butylamino]propyl]-6-(phenylsulfonylamino)hexanamide

Systemtic Name: N-[3-[4-(3-azanylpropylamino)butylamino]propyl]-6-(phenylsulfonylamino)hexanamide Openeye Name: N-[3-[4-(3-aminopropylamino)butylamino]propyl]-6-(benzenesulfonamido)hexanamide CAS Name: N-[3-[4-(3-aminopropylamino)butylamino]propyl]-6-(benzenesulfonamido)hexanamide IUPAC Name: N-[3-[4-(3-aminopropylamino)butylamino]propyl]-6-(benzenesulfonamido)hexanamide Traditional Name: N-[3-[4-(3-aminopropylamino)butylamino]propyl]-6-(benzenesulfonamido)hexanamide Formula: C22H41N5O3S MolecularWeight: 455.65764

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)NCCCCCC(=O)NCCCNCCCCNCCCN

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)NCCCCCC(=O)NCCCNCCCCNCCCN

InChI

InChI=1S/C22H41N5O3S/c23-14-9-17-24-15-7-8-16-25-18-10-19-26-22(28)13-5-2-6-20-27-31(29,30)21-11-3-1-4-12-21/h1,3-4,11-12,24-25,27H,2,5-10,13-20,23H2,(H,26,28)