N-[2-[4-(4-bromophenyl)-5-[2-[4-(diethylsulfamoyl)phenyl]-2-oxidanylidene-ethyl]sulfanyl-1,2,4-triazol-3-yl]ethyl]ethanamide

Systemtic Name: N-[2-[4-(4-bromophenyl)-5-[2-[4-(diethylsulfamoyl)phenyl]-2-oxidanylidene-ethyl]sulfanyl-1,2,4-triazol-3-yl]ethyl]ethanamide Openeye Name: N-[2-[4-(4-bromophenyl)-5-[2-[4-(diethylsulfamoyl)phenyl]-2-oxo-ethyl]sulfanyl-1,2,4-triazol-3-yl]ethyl]acetamide CAS Name: N-[2-[4-(4-bromophenyl)-5-[[2-[4-(diethylsulfamoyl)phenyl]-2-oxoethyl]thio]-1,2,4-triazol-3-yl]ethyl]acetamide IUPAC Name: N-[2-[4-(4-bromophenyl)-5-[2-[4-(diethylsulfamoyl)phenyl]-2-oxoethyl]sulfanyl-1,2,4-triazol-3-yl]ethyl]acetamide Traditional Name: N-[2-[4-(4-bromophenyl)-5-[[2-[4-(diethylsulfamoyl)phenyl]-2-keto-ethyl]thio]-1,2,4-triazol-3-yl]ethyl]acetamide Formula: C24H28BrN5O4S2 MolecularWeight: 594.54422

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC=C(C=C1)C(=O)CSC2=NN=C(N2C3=CC=C(C=C3)Br)CCNC(=O)C

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC=C(C=C1)C(=O)CSC2=NN=C(N2C3=CC=C(C=C3)Br)CCNC(=O)C

InChI

InChI=1S/C24H28BrN5O4S2/c1-4-29(5-2)36(33,34)21-12-6-18(7-13-21)22(32)16-35-24-28-27-23(14-15-26-17(3)31)30(24)20-10-8-19(25)9-11-20/h6-13H,4-5,14-16H2,1-3H3,(H,26,31)