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

Systemtic Name: 1-(2-dodecyl-1,2,3,4-tetrazol-5-yl)-1-phenyl-N-(2,4,6-trimethoxyphenyl)methanesulfonamide Openeye Name: 1-(2-dodecyltetrazol-5-yl)-1-phenyl-N-(2,4,6-trimethoxyphenyl)methanesulfonamide CAS Name: 1-(2-dodecyl-5-tetrazolyl)-1-phenyl-N-(2,4,6-trimethoxyphenyl)methanesulfonamide IUPAC Name: 1-(2-dodecyltetrazol-5-yl)-1-phenyl-N-(2,4,6-trimethoxyphenyl)methanesulfonamide Traditional Name: 1-(2-lauryltetrazol-5-yl)-1-phenyl-N-(2,4,6-trimethoxyphenyl)methanesulfonamide Formula: C29H43N5O5S MolecularWeight: 573.74722

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H43N5O5S/c1-5-6-7-8-9-10-11-12-13-17-20-34-31-29(30-33-34)28(23-18-15-14-16-19-23)40(35,36)32-27-25(38-3)21-24(37-2)22-26(27)39-4/h14-16,18-19,21-22,28,32H,5-13,17,20H2,1-4H3