N-cyclopentyl-2-[[4-methyl-5-[4-(methylsulfonylamino)phenyl]-1,2,4-triazol-3-yl]sulfanyl]ethanamide

Systemtic Name: N-cyclopentyl-2-[[4-methyl-5-[4-(methylsulfonylamino)phenyl]-1,2,4-triazol-3-yl]sulfanyl]ethanamide Openeye Name: N-cyclopentyl-2-[[5-[4-(methanesulfonamido)phenyl]-4-methyl-1,2,4-triazol-3-yl]sulfanyl]acetamide CAS Name: N-cyclopentyl-2-[[5-[4-(methanesulfonamido)phenyl]-4-methyl-1,2,4-triazol-3-yl]thio]acetamide IUPAC Name: N-cyclopentyl-2-[[5-[4-(methanesulfonamido)phenyl]-4-methyl-1,2,4-triazol-3-yl]sulfanyl]acetamide Traditional Name: N-cyclopentyl-2-[[5-[4-(methanesulfonamido)phenyl]-4-methyl-1,2,4-triazol-3-yl]thio]acetamide Formula: C17H23N5O3S2 MolecularWeight: 409.52622

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=NN=C1SCC(=O)NC2CCCC2)C3=CC=C(C=C3)NS(=O)(=O)C

Isomeric SMILES

CN1C(=NN=C1SCC(=O)NC2CCCC2)C3=CC=C(C=C3)NS(=O)(=O)C

InChI

InChI=1S/C17H23N5O3S2/c1-22-16(12-7-9-14(10-8-12)21-27(2,24)25)19-20-17(22)26-11-15(23)18-13-5-3-4-6-13/h7-10,13,21H,3-6,11H2,1-2H3,(H,18,23)