1-(1-dodecyl-1,2,3,4-tetrazol-5-yl)-N-(2,4,6-trimethoxyphenyl)methanesulfonamide

Systemtic Name: 1-(1-dodecyl-1,2,3,4-tetrazol-5-yl)-N-(2,4,6-trimethoxyphenyl)methanesulfonamide Openeye Name: 1-(1-dodecyltetrazol-5-yl)-N-(2,4,6-trimethoxyphenyl)methanesulfonamide CAS Name: 1-(1-dodecyl-5-tetrazolyl)-N-(2,4,6-trimethoxyphenyl)methanesulfonamide IUPAC Name: 1-(1-dodecyltetrazol-5-yl)-N-(2,4,6-trimethoxyphenyl)methanesulfonamide Traditional Name: 1-(1-lauryltetrazol-5-yl)-N-(2,4,6-trimethoxyphenyl)methanesulfonamide Formula: C23H39N5O5S MolecularWeight: 497.65126

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCN1C(=NN=N1)CS(=O)(=O)NC2=C(C=C(C=C2OC)OC)OC

Isomeric SMILES

CCCCCCCCCCCCN1C(=NN=N1)CS(=O)(=O)NC2=C(C=C(C=C2OC)OC)OC

InChI

InChI=1S/C23H39N5O5S/c1-5-6-7-8-9-10-11-12-13-14-15-28-22(24-26-27-28)18-34(29,30)25-23-20(32-3)16-19(31-2)17-21(23)33-4/h16-17,25H,5-15,18H2,1-4H3