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

Systemtic Name: 4-methyl-N-(5-undecyl-1,3,4-thiadiazol-2-yl)benzenesulfonamide Openeye Name: 4-methyl-N-(5-undecyl-1,3,4-thiadiazol-2-yl)benzenesulfonamide CAS Name: 4-methyl-N-(5-undecyl-1,3,4-thiadiazol-2-yl)benzenesulfonamide IUPAC Name: 4-methyl-N-(5-undecyl-1,3,4-thiadiazol-2-yl)benzenesulfonamide Traditional Name: 4-methyl-N-(5-undecyl-1,3,4-thiadiazol-2-yl)benzenesulfonamide Formula: C20H31N3O2S2 MolecularWeight: 409.60904

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCC1=NN=C(S1)NS(=O)(=O)C2=CC=C(C=C2)C

Isomeric SMILES

CCCCCCCCCCCC1=NN=C(S1)NS(=O)(=O)C2=CC=C(C=C2)C

InChI

InChI=1S/C20H31N3O2S2/c1-3-4-5-6-7-8-9-10-11-12-19-21-22-20(26-19)23-27(24,25)18-15-13-17(2)14-16-18/h13-16H,3-12H2,1-2H3,(H,22,23)