N-[2-[4-(3-chlorophenyl)-5-[2-(4-morpholin-4-ylsulfonylphenyl)-2-oxidanylidene-ethyl]sulfanyl-1,2,4-triazol-3-yl]ethyl]ethanamide

Systemtic Name: N-[2-[4-(3-chlorophenyl)-5-[2-(4-morpholin-4-ylsulfonylphenyl)-2-oxidanylidene-ethyl]sulfanyl-1,2,4-triazol-3-yl]ethyl]ethanamide Openeye Name: N-[2-[4-(3-chlorophenyl)-5-[2-(4-morpholinosulfonylphenyl)-2-oxo-ethyl]sulfanyl-1,2,4-triazol-3-yl]ethyl]acetamide CAS Name: N-[2-[4-(3-chlorophenyl)-5-[[2-[4-(4-morpholinylsulfonyl)phenyl]-2-oxoethyl]thio]-1,2,4-triazol-3-yl]ethyl]acetamide IUPAC Name: N-[2-[4-(3-chlorophenyl)-5-[2-(4-morpholin-4-ylsulfonylphenyl)-2-oxoethyl]sulfanyl-1,2,4-triazol-3-yl]ethyl]acetamide Traditional Name: N-[2-[4-(3-chlorophenyl)-5-[[2-keto-2-(4-morpholinosulfonylphenyl)ethyl]thio]-1,2,4-triazol-3-yl]ethyl]acetamide Formula: C24H26ClN5O5S2 MolecularWeight: 564.07674

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCC1=NN=C(N1C2=CC(=CC=C2)Cl)SCC(=O)C3=CC=C(C=C3)S(=O)(=O)N4CCOCC4

Isomeric SMILES

CC(=O)NCCC1=NN=C(N1C2=CC(=CC=C2)Cl)SCC(=O)C3=CC=C(C=C3)S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C24H26ClN5O5S2/c1-17(31)26-10-9-23-27-28-24(30(23)20-4-2-3-19(25)15-20)36-16-22(32)18-5-7-21(8-6-18)37(33,34)29-11-13-35-14-12-29/h2-8,15H,9-14,16H2,1H3,(H,26,31)