2,4,6-trimethyl-N-(5-pentyl-1,3,4-thiadiazol-2-yl)benzenesulfonamide

Systemtic Name: 2,4,6-trimethyl-N-(5-pentyl-1,3,4-thiadiazol-2-yl)benzenesulfonamide Openeye Name: 2,4,6-trimethyl-N-(5-pentyl-1,3,4-thiadiazol-2-yl)benzenesulfonamide CAS Name: 2,4,6-trimethyl-N-(5-pentyl-1,3,4-thiadiazol-2-yl)benzenesulfonamide IUPAC Name: 2,4,6-trimethyl-N-(5-pentyl-1,3,4-thiadiazol-2-yl)benzenesulfonamide Traditional Name: N-(5-amyl-1,3,4-thiadiazol-2-yl)-2,4,6-trimethyl-benzenesulfonamide Formula: C16H23N3O2S2 MolecularWeight: 353.50272

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=NN=C(S1)NS(=O)(=O)C2=C(C=C(C=C2C)C)C

Isomeric SMILES

CCCCCC1=NN=C(S1)NS(=O)(=O)C2=C(C=C(C=C2C)C)C

InChI

InChI=1S/C16H23N3O2S2/c1-5-6-7-8-14-17-18-16(22-14)19-23(20,21)15-12(3)9-11(2)10-13(15)4/h9-10H,5-8H2,1-4H3,(H,18,19)