4-ethanoyl-N-[3-[4-(2-methylpropyl)-5-methylsulfanyl-1,2,4-triazol-3-yl]propyl]benzenesulfonamide

Systemtic Name: 4-ethanoyl-N-[3-[4-(2-methylpropyl)-5-methylsulfanyl-1,2,4-triazol-3-yl]propyl]benzenesulfonamide Openeye Name: 4-acetyl-N-[3-(4-isobutyl-5-methylsulfanyl-1,2,4-triazol-3-yl)propyl]benzenesulfonamide CAS Name: 4-acetyl-N-[3-[4-(2-methylpropyl)-5-(methylthio)-1,2,4-triazol-3-yl]propyl]benzenesulfonamide IUPAC Name: 4-acetyl-N-[3-[4-(2-methylpropyl)-5-methylsulfanyl-1,2,4-triazol-3-yl]propyl]benzenesulfonamide Traditional Name: 4-acetyl-N-[3-[4-isobutyl-5-(methylthio)-1,2,4-triazol-3-yl]propyl]benzenesulfonamide Formula: C18H26N4O3S2 MolecularWeight: 410.55404

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1C(=NN=C1SC)CCCNS(=O)(=O)C2=CC=C(C=C2)C(=O)C

Isomeric SMILES

CC(C)CN1C(=NN=C1SC)CCCNS(=O)(=O)C2=CC=C(C=C2)C(=O)C

InChI

InChI=1S/C18H26N4O3S2/c1-13(2)12-22-17(20-21-18(22)26-4)6-5-11-19-27(24,25)16-9-7-15(8-10-16)14(3)23/h7-10,13,19H,5-6,11-12H2,1-4H3