N-[4-[7-(4-azanylbutylamino)heptylamino]butyl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[4-[7-(4-azanylbutylamino)heptylamino]butyl]-4-methyl-benzenesulfonamide Openeye Name: N-[4-[7-(4-aminobutylamino)heptylamino]butyl]-4-methyl-benzenesulfonamide CAS Name: N-[4-[7-(4-aminobutylamino)heptylamino]butyl]-4-methylbenzenesulfonamide IUPAC Name: N-[4-[7-(4-aminobutylamino)heptylamino]butyl]-4-methylbenzenesulfonamide Traditional Name: N-[4-[7-(4-aminobutylamino)heptylamino]butyl]-4-methyl-benzenesulfonamide Formula: C22H42N4O2S MolecularWeight: 426.65948

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H42N4O2S/c1-21-11-13-22(14-12-21)29(27,28)26-20-10-9-19-25-17-7-4-2-3-6-16-24-18-8-5-15-23/h11-14,24-26H,2-10,15-20,23H2,1H3