N-[(1-ethylpyridin-1-ium-2-yl)methyl]-4-methyl-N-[(2-methyl-4-tetradecoxy-phenyl)methyl]benzenesulfonamide

Systemtic Name: N-[(1-ethylpyridin-1-ium-2-yl)methyl]-4-methyl-N-[(2-methyl-4-tetradecoxy-phenyl)methyl]benzenesulfonamide Openeye Name: N-[(1-ethylpyridin-1-ium-2-yl)methyl]-4-methyl-N-[(2-methyl-4-tetradecoxy-phenyl)methyl]benzenesulfonamide CAS Name: N-[(1-ethyl-2-pyridin-1-iumyl)methyl]-4-methyl-N-[(2-methyl-4-tetradecoxyphenyl)methyl]benzenesulfonamide IUPAC Name: N-[(1-ethylpyridin-1-ium-2-yl)methyl]-4-methyl-N-[(2-methyl-4-tetradecoxyphenyl)methyl]benzenesulfonamide Traditional Name: N-[(1-ethylpyridin-1-ium-2-yl)methyl]-4-methyl-N-(2-methyl-4-myristyloxy-benzyl)benzenesulfonamide Formula: C37H55N2O3S+ MolecularWeight: 607.9092

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCOC1=CC(=C(C=C1)CN(CC2=CC=CC=[N+]2CC)S(=O)(=O)C3=CC=C(C=C3)C)C

Isomeric SMILES

CCCCCCCCCCCCCCOC1=CC(=C(C=C1)CN(CC2=CC=CC=[N+]2CC)S(=O)(=O)C3=CC=C(C=C3)C)C

InChI

InChI=1S/C37H55N2O3S/c1-5-7-8-9-10-11-12-13-14-15-16-19-28-42-36-24-23-34(33(4)29-36)30-39(31-35-20-17-18-27-38(35)6-2)43(40,41)37-25-21-32(3)22-26-37/h17-18,20-27,29H,5-16,19,28,30-31H2,1-4H3/q+1