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

Systemtic Name: 2,4,6-trimethyl-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)benzenesulfonamide Openeye Name: N-[5-(1-ethylpropyl)-1,3,4-thiadiazol-2-yl]-2,4,6-trimethyl-benzenesulfonamide CAS Name: 2,4,6-trimethyl-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)benzenesulfonamide IUPAC Name: 2,4,6-trimethyl-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)benzenesulfonamide Traditional Name: N-[5-(1-ethylpropyl)-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:

CCC(CC)C1=NN=C(S1)NS(=O)(=O)C2=C(C=C(C=C2C)C)C

Isomeric SMILES

CCC(CC)C1=NN=C(S1)NS(=O)(=O)C2=C(C=C(C=C2C)C)C

InChI

InChI=1S/C16H23N3O2S2/c1-6-13(7-2)15-17-18-16(22-15)19-23(20,21)14-11(4)8-10(3)9-12(14)5/h8-9,13H,6-7H2,1-5H3,(H,18,19)