2-[[4-cycloheptyl-5-[3-(diethylsulfamoyl)phenyl]-1,2,4-triazol-3-yl]sulfanyl]-N-[(2,4-dichlorophenyl)methyl]ethanamide

Systemtic Name: 2-[[4-cycloheptyl-5-[3-(diethylsulfamoyl)phenyl]-1,2,4-triazol-3-yl]sulfanyl]-N-[(2,4-dichlorophenyl)methyl]ethanamide Openeye Name: 2-[[4-cycloheptyl-5-[3-(diethylsulfamoyl)phenyl]-1,2,4-triazol-3-yl]sulfanyl]-N-[(2,4-dichlorophenyl)methyl]acetamide CAS Name: 2-[[4-cycloheptyl-5-[3-(diethylsulfamoyl)phenyl]-1,2,4-triazol-3-yl]thio]-N-[(2,4-dichlorophenyl)methyl]acetamide IUPAC Name: 2-[[4-cycloheptyl-5-[3-(diethylsulfamoyl)phenyl]-1,2,4-triazol-3-yl]sulfanyl]-N-[(2,4-dichlorophenyl)methyl]acetamide Traditional Name: 2-[[4-cycloheptyl-5-[3-(diethylsulfamoyl)phenyl]-1,2,4-triazol-3-yl]thio]-N-(2,4-dichlorobenzyl)acetamide Formula: C28H35Cl2N5O3S2 MolecularWeight: 624.6452

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC=CC(=C1)C2=NN=C(N2C3CCCCCC3)SCC(=O)NCC4=C(C=C(C=C4)Cl)Cl

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC=CC(=C1)C2=NN=C(N2C3CCCCCC3)SCC(=O)NCC4=C(C=C(C=C4)Cl)Cl

InChI

InChI=1S/C28H35Cl2N5O3S2/c1-3-34(4-2)40(37,38)24-13-9-10-20(16-24)27-32-33-28(35(27)23-11-7-5-6-8-12-23)39-19-26(36)31-18-21-14-15-22(29)17-25(21)30/h9-10,13-17,23H,3-8,11-12,18-19H2,1-2H3,(H,31,36)