N-[[4-ethyl-5-[(4-methylphenyl)methylsulfanyl]-1,2,4-triazol-3-yl]methyl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[[4-ethyl-5-[(4-methylphenyl)methylsulfanyl]-1,2,4-triazol-3-yl]methyl]-4-methyl-benzenesulfonamide Openeye Name: N-[[4-ethyl-5-(p-tolylmethylsulfanyl)-1,2,4-triazol-3-yl]methyl]-4-methyl-benzenesulfonamide CAS Name: N-[[4-ethyl-5-[(4-methylphenyl)methylthio]-1,2,4-triazol-3-yl]methyl]-4-methylbenzenesulfonamide IUPAC Name: N-[[4-ethyl-5-[(4-methylphenyl)methylsulfanyl]-1,2,4-triazol-3-yl]methyl]-4-methylbenzenesulfonamide Traditional Name: N-[[4-ethyl-5-[(4-methylbenzyl)thio]-1,2,4-triazol-3-yl]methyl]-4-methyl-benzenesulfonamide Formula: C20H24N4O2S2 MolecularWeight: 416.56016

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=NN=C1SCC2=CC=C(C=C2)C)CNS(=O)(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CCN1C(=NN=C1SCC2=CC=C(C=C2)C)CNS(=O)(=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C20H24N4O2S2/c1-4-24-19(13-21-28(25,26)18-11-7-16(3)8-12-18)22-23-20(24)27-14-17-9-5-15(2)6-10-17/h5-12,21H,4,13-14H2,1-3H3