N-(1-methyl-5-methylsulfanyl-1,2,4-triazol-3-yl)-4-pentyl-benzenesulfonamide

Systemtic Name: N-(1-methyl-5-methylsulfanyl-1,2,4-triazol-3-yl)-4-pentyl-benzenesulfonamide Openeye Name: N-(1-methyl-5-methylsulfanyl-1,2,4-triazol-3-yl)-4-pentyl-benzenesulfonamide CAS Name: N-[1-methyl-5-(methylthio)-1,2,4-triazol-3-yl]-4-pentylbenzenesulfonamide IUPAC Name: N-(1-methyl-5-methylsulfanyl-1,2,4-triazol-3-yl)-4-pentylbenzenesulfonamide Traditional Name: 4-amyl-N-[1-methyl-5-(methylthio)-1,2,4-triazol-3-yl]benzenesulfonamide Formula: C15H22N4O2S2 MolecularWeight: 354.49078

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC=C(C=C1)S(=O)(=O)NC2=NN(C(=N2)SC)C

Isomeric SMILES

CCCCCC1=CC=C(C=C1)S(=O)(=O)NC2=NN(C(=N2)SC)C

InChI

InChI=1S/C15H22N4O2S2/c1-4-5-6-7-12-8-10-13(11-9-12)23(20,21)18-14-16-15(22-3)19(2)17-14/h8-11H,4-7H2,1-3H3,(H,17,18)