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

Systemtic Name: 4-(2-oxidanylidene-5-propan-2-yloxy-1,3,4-oxadiazol-3-yl)-N-(3,3,5-trimethylcyclohexyl)benzenesulfonamide Openeye Name: 4-(5-isopropoxy-2-oxo-1,3,4-oxadiazol-3-yl)-N-(3,3,5-trimethylcyclohexyl)benzenesulfonamide CAS Name: 4-(2-oxo-5-propan-2-yloxy-1,3,4-oxadiazol-3-yl)-N-(3,3,5-trimethylcyclohexyl)benzenesulfonamide IUPAC Name: 4-(2-oxo-5-propan-2-yloxy-1,3,4-oxadiazol-3-yl)-N-(3,3,5-trimethylcyclohexyl)benzenesulfonamide Traditional Name: 4-(5-isopropoxy-2-keto-1,3,4-oxadiazol-3-yl)-N-(3,3,5-trimethylcyclohexyl)benzenesulfonamide Formula: C20H29N3O5S MolecularWeight: 423.52636

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H29N3O5S/c1-13(2)27-18-21-23(19(24)28-18)16-6-8-17(9-7-16)29(25,26)22-15-10-14(3)11-20(4,5)12-15/h6-9,13-15,22H,10-12H2,1-5H3