N-[3-[4-(3-azanylpropylamino)butylamino]propyl]-2-(4-methylphenyl)sulfonyl-ethanamide

Systemtic Name: N-[3-[4-(3-azanylpropylamino)butylamino]propyl]-2-(4-methylphenyl)sulfonyl-ethanamide Openeye Name: N-[3-[4-(3-aminopropylamino)butylamino]propyl]-2-(p-tolylsulfonyl)acetamide CAS Name: N-[3-[4-(3-aminopropylamino)butylamino]propyl]-2-(4-methylphenyl)sulfonylacetamide IUPAC Name: N-[3-[4-(3-aminopropylamino)butylamino]propyl]-2-(4-methylphenyl)sulfonylacetamide Traditional Name: N-[3-[4-(3-aminopropylamino)butylamino]propyl]-2-tosyl-acetamide Formula: C19H34N4O3S MolecularWeight: 398.56326

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H34N4O3S/c1-17-6-8-18(9-7-17)27(25,26)16-19(24)23-15-5-14-22-12-3-2-11-21-13-4-10-20/h6-9,21-22H,2-5,10-16,20H2,1H3,(H,23,24)