N-(5-heptadecyl-1,3,4-thiadiazol-2-yl)-4-methyl-benzenesulfonamide

Systemtic Name: N-(5-heptadecyl-1,3,4-thiadiazol-2-yl)-4-methyl-benzenesulfonamide Openeye Name: N-(5-heptadecyl-1,3,4-thiadiazol-2-yl)-4-methyl-benzenesulfonamide CAS Name: N-(5-heptadecyl-1,3,4-thiadiazol-2-yl)-4-methylbenzenesulfonamide IUPAC Name: N-(5-heptadecyl-1,3,4-thiadiazol-2-yl)-4-methylbenzenesulfonamide Traditional Name: N-(5-heptadecyl-1,3,4-thiadiazol-2-yl)-4-methyl-benzenesulfonamide Formula: C26H43N3O2S2 MolecularWeight: 493.76852

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCC1=NN=C(S1)NS(=O)(=O)C2=CC=C(C=C2)C

Isomeric SMILES

CCCCCCCCCCCCCCCCCC1=NN=C(S1)NS(=O)(=O)C2=CC=C(C=C2)C

InChI

InChI=1S/C26H43N3O2S2/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-25-27-28-26(32-25)29-33(30,31)24-21-19-23(2)20-22-24/h19-22H,3-18H2,1-2H3,(H,28,29)