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

Systemtic Name: 1-(2-dodecyl-1,2,3,4-tetrazol-5-yl)-1-naphthalen-1-yl-N-(2,4,6-trimethoxyphenyl)methanesulfonamide Openeye Name: 1-(2-dodecyltetrazol-5-yl)-1-(1-naphthyl)-N-(2,4,6-trimethoxyphenyl)methanesulfonamide CAS Name: 1-(2-dodecyl-5-tetrazolyl)-1-(1-naphthalenyl)-N-(2,4,6-trimethoxyphenyl)methanesulfonamide IUPAC Name: 1-(2-dodecyltetrazol-5-yl)-1-naphthalen-1-yl-N-(2,4,6-trimethoxyphenyl)methanesulfonamide Traditional Name: 1-(2-lauryltetrazol-5-yl)-1-(1-naphthyl)-N-(2,4,6-trimethoxyphenyl)methanesulfonamide Formula: C33H45N5O5S MolecularWeight: 623.8059

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCN1N=C(N=N1)C(C2=CC=CC3=CC=CC=C32)S(=O)(=O)NC4=C(C=C(C=C4OC)OC)OC

Isomeric SMILES

CCCCCCCCCCCCN1N=C(N=N1)C(C2=CC=CC3=CC=CC=C32)S(=O)(=O)NC4=C(C=C(C=C4OC)OC)OC

InChI

InChI=1S/C33H45N5O5S/c1-5-6-7-8-9-10-11-12-13-16-22-38-35-33(34-37-38)32(28-21-17-19-25-18-14-15-20-27(25)28)44(39,40)36-31-29(42-3)23-26(41-2)24-30(31)43-4/h14-15,17-21,23-24,32,36H,5-13,16,22H2,1-4H3