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

Systemtic Name: 1-cyclohexyl-1-(2-dodecyl-1,2,3,4-tetrazol-5-yl)-N-(2,4,6-trimethoxyphenyl)ethanesulfonamide Openeye Name: 1-cyclohexyl-1-(2-dodecyltetrazol-5-yl)-N-(2,4,6-trimethoxyphenyl)ethanesulfonamide CAS Name: 1-cyclohexyl-1-(2-dodecyl-5-tetrazolyl)-N-(2,4,6-trimethoxyphenyl)ethanesulfonamide IUPAC Name: 1-cyclohexyl-1-(2-dodecyltetrazol-5-yl)-N-(2,4,6-trimethoxyphenyl)ethanesulfonamide Traditional Name: 1-cyclohexyl-1-(2-lauryltetrazol-5-yl)-N-(2,4,6-trimethoxyphenyl)ethanesulfonamide Formula: C30H51N5O5S MolecularWeight: 593.82144

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCN1N=C(N=N1)C(C)(C2CCCCC2)S(=O)(=O)NC3=C(C=C(C=C3OC)OC)OC

Isomeric SMILES

CCCCCCCCCCCCN1N=C(N=N1)C(C)(C2CCCCC2)S(=O)(=O)NC3=C(C=C(C=C3OC)OC)OC

InChI

InChI=1S/C30H51N5O5S/c1-6-7-8-9-10-11-12-13-14-18-21-35-32-29(31-34-35)30(2,24-19-16-15-17-20-24)41(36,37)33-28-26(39-4)22-25(38-3)23-27(28)40-5/h22-24,33H,6-21H2,1-5H3