4-methyl-N-(pyridin-2-ylmethyl)-N-[(3-tetradecoxyphenyl)methyl]benzenesulfonamide

Systemtic Name: 4-methyl-N-(pyridin-2-ylmethyl)-N-[(3-tetradecoxyphenyl)methyl]benzenesulfonamide Openeye Name: 4-methyl-N-(2-pyridylmethyl)-N-[(3-tetradecoxyphenyl)methyl]benzenesulfonamide CAS Name: 4-methyl-N-(2-pyridinylmethyl)-N-[(3-tetradecoxyphenyl)methyl]benzenesulfonamide IUPAC Name: 4-methyl-N-(pyridin-2-ylmethyl)-N-[(3-tetradecoxyphenyl)methyl]benzenesulfonamide Traditional Name: 4-methyl-N-(3-myristyloxybenzyl)-N-(2-pyridylmethyl)benzenesulfonamide Formula: C34H48N2O3S MolecularWeight: 564.82152

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCOC1=CC=CC(=C1)CN(CC2=CC=CC=N2)S(=O)(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CCCCCCCCCCCCCCOC1=CC=CC(=C1)CN(CC2=CC=CC=N2)S(=O)(=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C34H48N2O3S/c1-3-4-5-6-7-8-9-10-11-12-13-16-26-39-33-20-17-18-31(27-33)28-36(29-32-19-14-15-25-35-32)40(37,38)34-23-21-30(2)22-24-34/h14-15,17-25,27H,3-13,16,26,28-29H2,1-2H3