diethyl-heptyl-[(E)-4-[4-(methylsulfonylamino)phenyl]but-2-enyl]azanium

Systemtic Name: diethyl-heptyl-[(E)-4-[4-(methylsulfonylamino)phenyl]but-2-enyl]azanium Openeye Name: diethyl-heptyl-[(E)-4-[4-(methanesulfonamido)phenyl]but-2-enyl]ammonium CAS Name: diethyl-heptyl-[(E)-4-[4-(methanesulfonamido)phenyl]but-2-enyl]ammonium IUPAC Name: diethyl-heptyl-[(E)-4-[4-(methanesulfonamido)phenyl]but-2-enyl]azanium Traditional Name: diethyl-heptyl-[(E)-4-[4-(methanesulfonamido)phenyl]but-2-enyl]ammonium Formula: C22H39N2O2S+ MolecularWeight: 395.62226

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC[N+](CC)(CC)CC=CCC1=CC=C(C=C1)NS(=O)(=O)C

Isomeric SMILES

CCCCCCC[N+](CC)(CC)C/C=C/CC1=CC=C(C=C1)NS(=O)(=O)C

InChI

InChI=1S/C22H39N2O2S/c1-5-8-9-10-12-19-24(6-2,7-3)20-13-11-14-21-15-17-22(18-16-21)23-27(4,25)26/h11,13,15-18,23H,5-10,12,14,19-20H2,1-4H3/q+1/b13-11+