diethyl-heptyl-[4-[4-(methylsulfonylamino)phenyl]butyl]azanium

Systemtic Name: diethyl-heptyl-[4-[4-(methylsulfonylamino)phenyl]butyl]azanium Openeye Name: diethyl-heptyl-[4-[4-(methanesulfonamido)phenyl]butyl]ammonium CAS Name: diethyl-heptyl-[4-[4-(methanesulfonamido)phenyl]butyl]ammonium IUPAC Name: diethyl-heptyl-[4-[4-(methanesulfonamido)phenyl]butyl]azanium Traditional Name: diethyl-heptyl-[4-[4-(methanesulfonamido)phenyl]butyl]ammonium Formula: C22H41N2O2S+ MolecularWeight: 397.63814

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC[N+](CC)(CC)CCCCC1=CC=C(C=C1)NS(=O)(=O)C

Isomeric SMILES

CCCCCCC[N+](CC)(CC)CCCCC1=CC=C(C=C1)NS(=O)(=O)C

InChI

InChI=1S/C22H41N2O2S/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/h15-18,23H,5-14,19-20H2,1-4H3/q+1