N-[3-[4-(3-azanylpropylamino)butylamino]propyl]-2-butoxy-5-(2,2-dimethylpropyl)benzenesulfonamide

Systemtic Name: N-[3-[4-(3-azanylpropylamino)butylamino]propyl]-2-butoxy-5-(2,2-dimethylpropyl)benzenesulfonamide Openeye Name: N-[3-[4-(3-aminopropylamino)butylamino]propyl]-2-butoxy-5-(2,2-dimethylpropyl)benzenesulfonamide CAS Name: N-[3-[4-(3-aminopropylamino)butylamino]propyl]-2-butoxy-5-(2,2-dimethylpropyl)benzenesulfonamide IUPAC Name: N-[3-[4-(3-aminopropylamino)butylamino]propyl]-2-butoxy-5-(2,2-dimethylpropyl)benzenesulfonamide Traditional Name: N-[3-[4-(3-aminopropylamino)butylamino]propyl]-2-butoxy-5-neopentyl-benzenesulfonamide Formula: C25H48N4O3S MolecularWeight: 484.73862

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=C(C=C1)CC(C)(C)C)S(=O)(=O)NCCCNCCCCNCCCN

Isomeric SMILES

CCCCOC1=C(C=C(C=C1)CC(C)(C)C)S(=O)(=O)NCCCNCCCCNCCCN

InChI

InChI=1S/C25H48N4O3S/c1-5-6-19-32-23-12-11-22(21-25(2,3)4)20-24(23)33(30,31)29-18-10-17-28-15-8-7-14-27-16-9-13-26/h11-12,20,27-29H,5-10,13-19,21,26H2,1-4H3