N-[(1-methylpyridin-1-ium-2-yl)methyl]-N-[(4-tetradecoxyphenyl)methyl]methanesulfonamide

Systemtic Name: N-[(1-methylpyridin-1-ium-2-yl)methyl]-N-[(4-tetradecoxyphenyl)methyl]methanesulfonamide Openeye Name: N-[(1-methylpyridin-1-ium-2-yl)methyl]-N-[(4-tetradecoxyphenyl)methyl]methanesulfonamide CAS Name: N-[(1-methyl-2-pyridin-1-iumyl)methyl]-N-[(4-tetradecoxyphenyl)methyl]methanesulfonamide IUPAC Name: N-[(1-methylpyridin-1-ium-2-yl)methyl]-N-[(4-tetradecoxyphenyl)methyl]methanesulfonamide Traditional Name: N-[(1-methylpyridin-1-ium-2-yl)methyl]-N-(4-myristyloxybenzyl)methanesulfonamide Formula: C29H47N2O3S+ MolecularWeight: 503.76008

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCOC1=CC=C(C=C1)CN(CC2=CC=CC=[N+]2C)S(=O)(=O)C

Isomeric SMILES

CCCCCCCCCCCCCCOC1=CC=C(C=C1)CN(CC2=CC=CC=[N+]2C)S(=O)(=O)C

InChI

InChI=1S/C29H47N2O3S/c1-4-5-6-7-8-9-10-11-12-13-14-17-24-34-29-21-19-27(20-22-29)25-31(35(3,32)33)26-28-18-15-16-23-30(28)2/h15-16,18-23H,4-14,17,24-26H2,1-3H3/q+1