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

Systemtic Name: N-(5-cyclopentyl-1,3,4-thiadiazol-2-yl)-4-methyl-benzenesulfonamide Openeye Name: N-(5-cyclopentyl-1,3,4-thiadiazol-2-yl)-4-methyl-benzenesulfonamide CAS Name: N-(5-cyclopentyl-1,3,4-thiadiazol-2-yl)-4-methylbenzenesulfonamide IUPAC Name: N-(5-cyclopentyl-1,3,4-thiadiazol-2-yl)-4-methylbenzenesulfonamide Traditional Name: N-(5-cyclopentyl-1,3,4-thiadiazol-2-yl)-4-methyl-benzenesulfonamide Formula: C14H17N3O2S2 MolecularWeight: 323.43368

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=NN=C(S2)C3CCCC3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=NN=C(S2)C3CCCC3

InChI

InChI=1S/C14H17N3O2S2/c1-10-6-8-12(9-7-10)21(18,19)17-14-16-15-13(20-14)11-4-2-3-5-11/h6-9,11H,2-5H2,1H3,(H,16,17)