4-[3-cyclopentyloxy-5-(4-fluorophenyl)-1,2,4-triazol-1-yl]benzenesulfonamide

Systemtic Name: 4-[3-cyclopentyloxy-5-(4-fluorophenyl)-1,2,4-triazol-1-yl]benzenesulfonamide Openeye Name: 4-[3-(cyclopentoxy)-5-(4-fluorophenyl)-1,2,4-triazol-1-yl]benzenesulfonamide CAS Name: 4-[3-cyclopentyloxy-5-(4-fluorophenyl)-1,2,4-triazol-1-yl]benzenesulfonamide IUPAC Name: 4-[3-cyclopentyloxy-5-(4-fluorophenyl)-1,2,4-triazol-1-yl]benzenesulfonamide Traditional Name: 4-[3-(cyclopentoxy)-5-(4-fluorophenyl)-1,2,4-triazol-1-yl]benzenesulfonamide Formula: C19H19FN4O3S MolecularWeight: 402.442563

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)OC2=NN(C(=N2)C3=CC=C(C=C3)F)C4=CC=C(C=C4)S(=O)(=O)N

Isomeric SMILES

C1CCC(C1)OC2=NN(C(=N2)C3=CC=C(C=C3)F)C4=CC=C(C=C4)S(=O)(=O)N

InChI

InChI=1S/C19H19FN4O3S/c20-14-7-5-13(6-8-14)18-22-19(27-16-3-1-2-4-16)23-24(18)15-9-11-17(12-10-15)28(21,25)26/h5-12,16H,1-4H2,(H2,21,25,26)