4-chloranyl-N-[3-(4-cyclopentyl-5-methylsulfanyl-1,2,4-triazol-3-yl)propyl]-3-(cyclopropylsulfamoyl)benzamide

Systemtic Name: 4-chloranyl-N-[3-(4-cyclopentyl-5-methylsulfanyl-1,2,4-triazol-3-yl)propyl]-3-(cyclopropylsulfamoyl)benzamide Openeye Name: 4-chloro-N-[3-(4-cyclopentyl-5-methylsulfanyl-1,2,4-triazol-3-yl)propyl]-3-(cyclopropylsulfamoyl)benzamide CAS Name: 4-chloro-N-[3-[4-cyclopentyl-5-(methylthio)-1,2,4-triazol-3-yl]propyl]-3-(cyclopropylsulfamoyl)benzamide IUPAC Name: 4-chloro-N-[3-(4-cyclopentyl-5-methylsulfanyl-1,2,4-triazol-3-yl)propyl]-3-(cyclopropylsulfamoyl)benzamide Traditional Name: 4-chloro-N-[3-[4-cyclopentyl-5-(methylthio)-1,2,4-triazol-3-yl]propyl]-3-(cyclopropylsulfamoyl)benzamide Formula: C21H28ClN5O3S2 MolecularWeight: 498.06172

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=NN=C(N1C2CCCC2)CCCNC(=O)C3=CC(=C(C=C3)Cl)S(=O)(=O)NC4CC4

Isomeric SMILES

CSC1=NN=C(N1C2CCCC2)CCCNC(=O)C3=CC(=C(C=C3)Cl)S(=O)(=O)NC4CC4

InChI

InChI=1S/C21H28ClN5O3S2/c1-31-21-25-24-19(27(21)16-5-2-3-6-16)7-4-12-23-20(28)14-8-11-17(22)18(13-14)32(29,30)26-15-9-10-15/h8,11,13,15-16,26H,2-7,9-10,12H2,1H3,(H,23,28)