4-[2-[[5-(2-cyclopentylethyl)-1H-1,2,4-triazol-3-yl]sulfanyl]ethoxy]benzenesulfonamide

Systemtic Name: 4-[2-[[5-(2-cyclopentylethyl)-1H-1,2,4-triazol-3-yl]sulfanyl]ethoxy]benzenesulfonamide Openeye Name: 4-[2-[[5-(2-cyclopentylethyl)-1H-1,2,4-triazol-3-yl]sulfanyl]ethoxy]benzenesulfonamide CAS Name: 4-[2-[[5-(2-cyclopentylethyl)-1H-1,2,4-triazol-3-yl]thio]ethoxy]benzenesulfonamide IUPAC Name: 4-[2-[[5-(2-cyclopentylethyl)-1H-1,2,4-triazol-3-yl]sulfanyl]ethoxy]benzenesulfonamide Traditional Name: 4-[2-[[5-(2-cyclopentylethyl)-1H-1,2,4-triazol-3-yl]thio]ethoxy]benzenesulfonamide Formula: C17H24N4O3S2 MolecularWeight: 396.52746

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CCC2=NC(=NN2)SCCOC3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

C1CCC(C1)CCC2=NC(=NN2)SCCOC3=CC=C(C=C3)S(=O)(=O)N

InChI

InChI=1S/C17H24N4O3S2/c18-26(22,23)15-8-6-14(7-9-15)24-11-12-25-17-19-16(20-21-17)10-5-13-3-1-2-4-13/h6-9,13H,1-5,10-12H2,(H2,18,22,23)(H,19,20,21)