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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)OC)C3=NOC(=N3)C4CCCCC4

Isomeric SMILES

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)OC)C3=NOC(=N3)C4CCCCC4

InChI

InChI=1S/C22H25N3O5S/c1-28-17-10-8-16(9-11-17)25-31(26,27)18-12-13-20(29-2)19(14-18)21-23-22(30-24-21)15-6-4-3-5-7-15/h8-15,25H,3-7H2,1-2H3