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

Systemtic Name: N-(5-cyclopentyl-1,3,4-thiadiazol-2-yl)-4-methoxy-benzenesulfonamide Openeye Name: N-(5-cyclopentyl-1,3,4-thiadiazol-2-yl)-4-methoxy-benzenesulfonamide CAS Name: N-(5-cyclopentyl-1,3,4-thiadiazol-2-yl)-4-methoxybenzenesulfonamide IUPAC Name: N-(5-cyclopentyl-1,3,4-thiadiazol-2-yl)-4-methoxybenzenesulfonamide Traditional Name: N-(5-cyclopentyl-1,3,4-thiadiazol-2-yl)-4-methoxy-benzenesulfonamide Formula: C14H17N3O3S2 MolecularWeight: 339.43308

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)NC2=NN=C(S2)C3CCCC3

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)NC2=NN=C(S2)C3CCCC3

InChI

InChI=1S/C14H17N3O3S2/c1-20-11-6-8-12(9-7-11)22(18,19)17-14-16-15-13(21-14)10-4-2-3-5-10/h6-10H,2-5H2,1H3,(H,16,17)