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

Systemtic Name: 4-methoxy-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)benzenesulfonamide Openeye Name: N-[5-(1-ethylpropyl)-1,3,4-thiadiazol-2-yl]-4-methoxy-benzenesulfonamide CAS Name: 4-methoxy-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)benzenesulfonamide IUPAC Name: 4-methoxy-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)benzenesulfonamide Traditional Name: N-[5-(1-ethylpropyl)-1,3,4-thiadiazol-2-yl]-4-methoxy-benzenesulfonamide Formula: C14H19N3O3S2 MolecularWeight: 341.44896

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H19N3O3S2/c1-4-10(5-2)13-15-16-14(21-13)17-22(18,19)12-8-6-11(20-3)7-9-12/h6-10H,4-5H2,1-3H3,(H,16,17)