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

Systemtic Name: N-[3-[4-[3,5-bis(chloranyl)phenyl]-5-[2-[4-(diethylsulfamoyl)phenyl]-2-oxidanylidene-ethyl]sulfanyl-1,2,4-triazol-3-yl]propyl]ethanamide Openeye Name: N-[3-[4-(3,5-dichlorophenyl)-5-[2-[4-(diethylsulfamoyl)phenyl]-2-oxo-ethyl]sulfanyl-1,2,4-triazol-3-yl]propyl]acetamide CAS Name: N-[3-[4-(3,5-dichlorophenyl)-5-[[2-[4-(diethylsulfamoyl)phenyl]-2-oxoethyl]thio]-1,2,4-triazol-3-yl]propyl]acetamide IUPAC Name: N-[3-[4-(3,5-dichlorophenyl)-5-[2-[4-(diethylsulfamoyl)phenyl]-2-oxoethyl]sulfanyl-1,2,4-triazol-3-yl]propyl]acetamide Traditional Name: N-[3-[4-(3,5-dichlorophenyl)-5-[[2-[4-(diethylsulfamoyl)phenyl]-2-keto-ethyl]thio]-1,2,4-triazol-3-yl]propyl]acetamide Formula: C25H29Cl2N5O4S2 MolecularWeight: 598.56486

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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(=CC(=C3)Cl)Cl)CCCNC(=O)C

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC=C(C=C1)C(=O)CSC2=NN=C(N2C3=CC(=CC(=C3)Cl)Cl)CCCNC(=O)C

InChI

InChI=1S/C25H29Cl2N5O4S2/c1-4-31(5-2)38(35,36)22-10-8-18(9-11-22)23(34)16-37-25-30-29-24(7-6-12-28-17(3)33)32(25)21-14-19(26)13-20(27)15-21/h8-11,13-15H,4-7,12,16H2,1-3H3,(H,28,33)