N-[(3-methoxy-2-tetradecoxy-phenyl)methyl]-4-methyl-N-[(1-propylpyridin-1-ium-4-yl)methyl]benzenesulfonamide iodide

Systemtic Name: N-[(3-methoxy-2-tetradecoxy-phenyl)methyl]-4-methyl-N-[(1-propylpyridin-1-ium-4-yl)methyl]benzenesulfonamide iodide Openeye Name: N-[(3-methoxy-2-tetradecoxy-phenyl)methyl]-4-methyl-N-[(1-propylpyridin-1-ium-4-yl)methyl]benzenesulfonamide iodide CAS Name: N-[(3-methoxy-2-tetradecoxyphenyl)methyl]-4-methyl-N-[(1-propyl-4-pyridin-1-iumyl)methyl]benzenesulfonamide iodide IUPAC Name: N-[(3-methoxy-2-tetradecoxyphenyl)methyl]-4-methyl-N-[(1-propylpyridin-1-ium-4-yl)methyl]benzenesulfonamide iodide Traditional Name: N-(3-methoxy-2-myristyloxy-benzyl)-4-methyl-N-[(1-propylpyridin-1-ium-4-yl)methyl]benzenesulfonamide iodide Formula: C38H57IN2O4S MolecularWeight: 764.83965

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCOC1=C(C=CC=C1OC)CN(CC2=CC=[N+](C=C2)CCC)S(=O)(=O)C3=CC=C(C=C3)C.[I-]

Isomeric SMILES

CCCCCCCCCCCCCCOC1=C(C=CC=C1OC)CN(CC2=CC=[N+](C=C2)CCC)S(=O)(=O)C3=CC=C(C=C3)C.[I-]

InChI

InChI=1S/C38H57N2O4S.HI/c1-5-7-8-9-10-11-12-13-14-15-16-17-30-44-38-35(19-18-20-37(38)43-4)32-40(31-34-25-28-39(27-6-2)29-26-34)45(41,42)36-23-21-33(3)22-24-36;/h18-26,28-29H,5-17,27,30-32H2,1-4H3;1H/q+1;/p-1