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

Systemtic Name: 3-(5-cyclohexyl-1,2,4-oxadiazol-3-yl)-4-methoxy-N-[(4-methoxyphenyl)methyl]-N-methyl-benzenesulfonamide Openeye Name: 3-(5-cyclohexyl-1,2,4-oxadiazol-3-yl)-4-methoxy-N-[(4-methoxyphenyl)methyl]-N-methyl-benzenesulfonamide CAS Name: 3-(5-cyclohexyl-1,2,4-oxadiazol-3-yl)-4-methoxy-N-[(4-methoxyphenyl)methyl]-N-methylbenzenesulfonamide IUPAC Name: 3-(5-cyclohexyl-1,2,4-oxadiazol-3-yl)-4-methoxy-N-[(4-methoxyphenyl)methyl]-N-methylbenzenesulfonamide Traditional Name: 3-(5-cyclohexyl-1,2,4-oxadiazol-3-yl)-4-methoxy-N-methyl-N-p-anisyl-benzenesulfonamide Formula: C24H29N3O5S MolecularWeight: 471.56916

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)OC)S(=O)(=O)C2=CC(=C(C=C2)OC)C3=NOC(=N3)C4CCCCC4

Isomeric SMILES

CN(CC1=CC=C(C=C1)OC)S(=O)(=O)C2=CC(=C(C=C2)OC)C3=NOC(=N3)C4CCCCC4

InChI

InChI=1S/C24H29N3O5S/c1-27(16-17-9-11-19(30-2)12-10-17)33(28,29)20-13-14-22(31-3)21(15-20)23-25-24(32-26-23)18-7-5-4-6-8-18/h9-15,18H,4-8,16H2,1-3H3