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

Systemtic Name: 4-[3-cyclopentyloxy-5-(4-methoxyphenyl)-1,2,4-triazol-1-yl]benzenesulfonamide Openeye Name: 4-[3-(cyclopentoxy)-5-(4-methoxyphenyl)-1,2,4-triazol-1-yl]benzenesulfonamide CAS Name: 4-[3-cyclopentyloxy-5-(4-methoxyphenyl)-1,2,4-triazol-1-yl]benzenesulfonamide IUPAC Name: 4-[3-cyclopentyloxy-5-(4-methoxyphenyl)-1,2,4-triazol-1-yl]benzenesulfonamide Traditional Name: 4-[3-(cyclopentoxy)-5-(4-methoxyphenyl)-1,2,4-triazol-1-yl]benzenesulfonamide Formula: C20H22N4O4S MolecularWeight: 414.47808

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC(=NN2C3=CC=C(C=C3)S(=O)(=O)N)OC4CCCC4

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC(=NN2C3=CC=C(C=C3)S(=O)(=O)N)OC4CCCC4

InChI

InChI=1S/C20H22N4O4S/c1-27-16-10-6-14(7-11-16)19-22-20(28-17-4-2-3-5-17)23-24(19)15-8-12-18(13-9-15)29(21,25)26/h6-13,17H,2-5H2,1H3,(H2,21,25,26)