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

Systemtic Name: 4-[3-cyclohexyloxy-5-(4-methoxyphenyl)-1,2,4-triazol-1-yl]benzenesulfonamide Openeye Name: 4-[3-(cyclohexoxy)-5-(4-methoxyphenyl)-1,2,4-triazol-1-yl]benzenesulfonamide CAS Name: 4-[3-cyclohexyloxy-5-(4-methoxyphenyl)-1,2,4-triazol-1-yl]benzenesulfonamide IUPAC Name: 4-[3-cyclohexyloxy-5-(4-methoxyphenyl)-1,2,4-triazol-1-yl]benzenesulfonamide Traditional Name: 4-[3-(cyclohexoxy)-5-(4-methoxyphenyl)-1,2,4-triazol-1-yl]benzenesulfonamide Formula: C21H24N4O4S MolecularWeight: 428.50466

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC(=NN2C3=CC=C(C=C3)S(=O)(=O)N)OC4CCCCC4

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC(=NN2C3=CC=C(C=C3)S(=O)(=O)N)OC4CCCCC4

InChI

InChI=1S/C21H24N4O4S/c1-28-17-11-7-15(8-12-17)20-23-21(29-18-5-3-2-4-6-18)24-25(20)16-9-13-19(14-10-16)30(22,26)27/h7-14,18H,2-6H2,1H3,(H2,22,26,27)