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

Systemtic Name: 4-methyl-N-(5-pentadecyl-1,3,4-thiadiazol-2-yl)benzenesulfonamide Openeye Name: 4-methyl-N-(5-pentadecyl-1,3,4-thiadiazol-2-yl)benzenesulfonamide CAS Name: 4-methyl-N-(5-pentadecyl-1,3,4-thiadiazol-2-yl)benzenesulfonamide IUPAC Name: 4-methyl-N-(5-pentadecyl-1,3,4-thiadiazol-2-yl)benzenesulfonamide Traditional Name: 4-methyl-N-(5-pentadecyl-1,3,4-thiadiazol-2-yl)benzenesulfonamide Formula: C24H39N3O2S2 MolecularWeight: 465.71536

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCC1=NN=C(S1)NS(=O)(=O)C2=CC=C(C=C2)C

Isomeric SMILES

CCCCCCCCCCCCCCCC1=NN=C(S1)NS(=O)(=O)C2=CC=C(C=C2)C

InChI

InChI=1S/C24H39N3O2S2/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-23-25-26-24(30-23)27-31(28,29)22-19-17-21(2)18-20-22/h17-20H,3-16H2,1-2H3,(H,26,27)