N-[3-[[(E)-4-(3-azanylpropylamino)but-2-enyl]amino]propyl]octane-1-sulfonamide

Systemtic Name: N-[3-[[(E)-4-(3-azanylpropylamino)but-2-enyl]amino]propyl]octane-1-sulfonamide Openeye Name: N-[3-[[(E)-4-(3-aminopropylamino)but-2-enyl]amino]propyl]octane-1-sulfonamide CAS Name: N-[3-[[(E)-4-(3-aminopropylamino)but-2-enyl]amino]propyl]-1-octanesulfonamide IUPAC Name: N-[3-[[(E)-4-(3-aminopropylamino)but-2-enyl]amino]propyl]octane-1-sulfonamide Traditional Name: N-[3-[[(E)-4-(3-aminopropylamino)but-2-enyl]amino]propyl]octane-1-sulfonamide Formula: C18H40N4O2S MolecularWeight: 376.6008

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCS(=O)(=O)NCCCNCC=CCNCCCN

Isomeric SMILES

CCCCCCCCS(=O)(=O)NCCCNC/C=C/CNCCCN

InChI

InChI=1S/C18H40N4O2S/c1-2-3-4-5-6-9-18-25(23,24)22-17-11-16-21-14-8-7-13-20-15-10-12-19/h7-8,20-22H,2-6,9-19H2,1H3/b8-7+