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

Systemtic Name: N-[2-[4-(3-chlorophenyl)-5-[2-oxidanylidene-2-(4-pyrrolidin-1-ylsulfonylphenyl)ethyl]sulfanyl-1,2,4-triazol-3-yl]ethyl]ethanamide Openeye Name: N-[2-[4-(3-chlorophenyl)-5-[2-oxo-2-(4-pyrrolidin-1-ylsulfonylphenyl)ethyl]sulfanyl-1,2,4-triazol-3-yl]ethyl]acetamide CAS Name: N-[2-[4-(3-chlorophenyl)-5-[[2-oxo-2-[4-(1-pyrrolidinylsulfonyl)phenyl]ethyl]thio]-1,2,4-triazol-3-yl]ethyl]acetamide IUPAC Name: N-[2-[4-(3-chlorophenyl)-5-[2-oxo-2-(4-pyrrolidin-1-ylsulfonylphenyl)ethyl]sulfanyl-1,2,4-triazol-3-yl]ethyl]acetamide Traditional Name: N-[2-[4-(3-chlorophenyl)-5-[[2-keto-2-(4-pyrrolidinosulfonylphenyl)ethyl]thio]-1,2,4-triazol-3-yl]ethyl]acetamide Formula: C24H26ClN5O4S2 MolecularWeight: 548.07734

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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)N4CCCC4

Isomeric SMILES

CC(=O)NCCC1=NN=C(N1C2=CC(=CC=C2)Cl)SCC(=O)C3=CC=C(C=C3)S(=O)(=O)N4CCCC4

InChI

InChI=1S/C24H26ClN5O4S2/c1-17(31)26-12-11-23-27-28-24(30(23)20-6-4-5-19(25)15-20)35-16-22(32)18-7-9-21(10-8-18)36(33,34)29-13-2-3-14-29/h4-10,15H,2-3,11-14,16H2,1H3,(H,26,31)