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

Systemtic Name: N-[3-[4-(3-azanylpropylamino)butylamino]propyl]-6-[(4-methylphenyl)sulfonylamino]hexanamide Openeye Name: N-[3-[4-(3-aminopropylamino)butylamino]propyl]-6-(p-tolylsulfonylamino)hexanamide CAS Name: N-[3-[4-(3-aminopropylamino)butylamino]propyl]-6-[(4-methylphenyl)sulfonylamino]hexanamide IUPAC Name: N-[3-[4-(3-aminopropylamino)butylamino]propyl]-6-[(4-methylphenyl)sulfonylamino]hexanamide Traditional Name: N-[3-[4-(3-aminopropylamino)butylamino]propyl]-6-(tosylamino)hexanamide Formula: C23H43N5O3S MolecularWeight: 469.68422

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NCCCCCC(=O)NCCCNCCCCNCCCN

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NCCCCCC(=O)NCCCNCCCCNCCCN

InChI

InChI=1S/C23H43N5O3S/c1-21-10-12-22(13-11-21)32(30,31)28-20-4-2-3-9-23(29)27-19-8-18-26-16-6-5-15-25-17-7-14-24/h10-13,25-26,28H,2-9,14-20,24H2,1H3,(H,27,29)