4-(5-methoxy-2-oxidanylidene-1,3,4-oxadiazol-3-yl)-N-(3,3,5-trimethylcyclohexyl)benzenesulfonamide

Systemtic Name: 4-(5-methoxy-2-oxidanylidene-1,3,4-oxadiazol-3-yl)-N-(3,3,5-trimethylcyclohexyl)benzenesulfonamide Openeye Name: 4-(5-methoxy-2-oxo-1,3,4-oxadiazol-3-yl)-N-(3,3,5-trimethylcyclohexyl)benzenesulfonamide CAS Name: 4-(5-methoxy-2-oxo-1,3,4-oxadiazol-3-yl)-N-(3,3,5-trimethylcyclohexyl)benzenesulfonamide IUPAC Name: 4-(5-methoxy-2-oxo-1,3,4-oxadiazol-3-yl)-N-(3,3,5-trimethylcyclohexyl)benzenesulfonamide Traditional Name: 4-(2-keto-5-methoxy-1,3,4-oxadiazol-3-yl)-N-(3,3,5-trimethylcyclohexyl)benzenesulfonamide Formula: C18H25N3O5S MolecularWeight: 395.4732

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CC(CC(C1)(C)C)NS(=O)(=O)C2=CC=C(C=C2)N3C(=O)OC(=N3)OC

Isomeric SMILES

CC1CC(CC(C1)(C)C)NS(=O)(=O)C2=CC=C(C=C2)N3C(=O)OC(=N3)OC

InChI

InChI=1S/C18H25N3O5S/c1-12-9-13(11-18(2,3)10-12)20-27(23,24)15-7-5-14(6-8-15)21-17(22)26-16(19-21)25-4/h5-8,12-13,20H,9-11H2,1-4H3