N-[3-[5-(3-azanylpropylamino)pentylamino]propyl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[3-[5-(3-azanylpropylamino)pentylamino]propyl]-4-methyl-benzenesulfonamide Openeye Name: N-[3-[5-(3-aminopropylamino)pentylamino]propyl]-4-methyl-benzenesulfonamide CAS Name: N-[3-[5-(3-aminopropylamino)pentylamino]propyl]-4-methylbenzenesulfonamide IUPAC Name: N-[3-[5-(3-aminopropylamino)pentylamino]propyl]-4-methylbenzenesulfonamide Traditional Name: N-[3-[5-(3-aminopropylamino)pentylamino]propyl]-4-methyl-benzenesulfonamide Formula: C18H34N4O2S MolecularWeight: 370.55316

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H34N4O2S/c1-17-7-9-18(10-8-17)25(23,24)22-16-6-15-21-13-4-2-3-12-20-14-5-11-19/h7-10,20-22H,2-6,11-16,19H2,1H3