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

Systemtic Name: 1-(2-dodecyl-1,2,3,4-tetrazol-5-yl)-2-phenyl-N-(2,4,6-trimethoxyphenyl)ethanesulfonamide Openeye Name: 1-(2-dodecyltetrazol-5-yl)-2-phenyl-N-(2,4,6-trimethoxyphenyl)ethanesulfonamide CAS Name: 1-(2-dodecyl-5-tetrazolyl)-2-phenyl-N-(2,4,6-trimethoxyphenyl)ethanesulfonamide IUPAC Name: 1-(2-dodecyltetrazol-5-yl)-2-phenyl-N-(2,4,6-trimethoxyphenyl)ethanesulfonamide Traditional Name: 1-(2-lauryltetrazol-5-yl)-2-phenyl-N-(2,4,6-trimethoxyphenyl)ethanesulfonamide Formula: C30H45N5O5S MolecularWeight: 587.7738

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCN1N=C(N=N1)C(CC2=CC=CC=C2)S(=O)(=O)NC3=C(C=C(C=C3OC)OC)OC

Isomeric SMILES

CCCCCCCCCCCCN1N=C(N=N1)C(CC2=CC=CC=C2)S(=O)(=O)NC3=C(C=C(C=C3OC)OC)OC

InChI

InChI=1S/C30H45N5O5S/c1-5-6-7-8-9-10-11-12-13-17-20-35-32-30(31-34-35)28(21-24-18-15-14-16-19-24)41(36,37)33-29-26(39-3)22-25(38-2)23-27(29)40-4/h14-16,18-19,22-23,28,33H,5-13,17,20-21H2,1-4H3