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

Systemtic Name: 3-(5-cyclohexyl-1,2,4-oxadiazol-3-yl)-N-(2-ethoxyphenyl)-4-methoxy-benzenesulfonamide Openeye Name: 3-(5-cyclohexyl-1,2,4-oxadiazol-3-yl)-N-(2-ethoxyphenyl)-4-methoxy-benzenesulfonamide CAS Name: 3-(5-cyclohexyl-1,2,4-oxadiazol-3-yl)-N-(2-ethoxyphenyl)-4-methoxybenzenesulfonamide IUPAC Name: 3-(5-cyclohexyl-1,2,4-oxadiazol-3-yl)-N-(2-ethoxyphenyl)-4-methoxybenzenesulfonamide Traditional Name: 3-(5-cyclohexyl-1,2,4-oxadiazol-3-yl)-4-methoxy-N-o-phenetyl-benzenesulfonamide Formula: C23H27N3O5S MolecularWeight: 457.54258

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NS(=O)(=O)C2=CC(=C(C=C2)OC)C3=NOC(=N3)C4CCCCC4

Isomeric SMILES

CCOC1=CC=CC=C1NS(=O)(=O)C2=CC(=C(C=C2)OC)C3=NOC(=N3)C4CCCCC4

InChI

InChI=1S/C23H27N3O5S/c1-3-30-21-12-8-7-11-19(21)26-32(27,28)17-13-14-20(29-2)18(15-17)22-24-23(31-25-22)16-9-5-4-6-10-16/h7-8,11-16,26H,3-6,9-10H2,1-2H3