3-(5-cyclohexyl-1,2,4-oxadiazol-3-yl)-4-methoxy-N-(2-methoxyphenyl)benzenesulfonamide

Systemtic Name: 3-(5-cyclohexyl-1,2,4-oxadiazol-3-yl)-4-methoxy-N-(2-methoxyphenyl)benzenesulfonamide Openeye Name: 3-(5-cyclohexyl-1,2,4-oxadiazol-3-yl)-4-methoxy-N-(2-methoxyphenyl)benzenesulfonamide CAS Name: 3-(5-cyclohexyl-1,2,4-oxadiazol-3-yl)-4-methoxy-N-(2-methoxyphenyl)benzenesulfonamide IUPAC Name: 3-(5-cyclohexyl-1,2,4-oxadiazol-3-yl)-4-methoxy-N-(2-methoxyphenyl)benzenesulfonamide Traditional Name: 3-(5-cyclohexyl-1,2,4-oxadiazol-3-yl)-4-methoxy-N-(2-methoxyphenyl)benzenesulfonamide Formula: C22H25N3O5S MolecularWeight: 443.516

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC=C2OC)C3=NOC(=N3)C4CCCCC4

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC=C2OC)C3=NOC(=N3)C4CCCCC4

InChI

InChI=1S/C22H25N3O5S/c1-28-19-13-12-16(31(26,27)25-18-10-6-7-11-20(18)29-2)14-17(19)21-23-22(30-24-21)15-8-4-3-5-9-15/h6-7,10-15,25H,3-5,8-9H2,1-2H3