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

Systemtic Name: 3-(5-tert-butyl-1,2,4-oxadiazol-3-yl)-N-cyclohexyl-4-methoxy-benzenesulfonamide Openeye Name: 3-(5-tert-butyl-1,2,4-oxadiazol-3-yl)-N-cyclohexyl-4-methoxy-benzenesulfonamide CAS Name: 3-(5-tert-butyl-1,2,4-oxadiazol-3-yl)-N-cyclohexyl-4-methoxybenzenesulfonamide IUPAC Name: 3-(5-tert-butyl-1,2,4-oxadiazol-3-yl)-N-cyclohexyl-4-methoxybenzenesulfonamide Traditional Name: 3-(5-tert-butyl-1,2,4-oxadiazol-3-yl)-N-cyclohexyl-4-methoxy-benzenesulfonamide Formula: C19H27N3O4S MolecularWeight: 393.50038

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NC(=NO1)C2=C(C=CC(=C2)S(=O)(=O)NC3CCCCC3)OC

Isomeric SMILES

CC(C)(C)C1=NC(=NO1)C2=C(C=CC(=C2)S(=O)(=O)NC3CCCCC3)OC

InChI

InChI=1S/C19H27N3O4S/c1-19(2,3)18-20-17(21-26-18)15-12-14(10-11-16(15)25-4)27(23,24)22-13-8-6-5-7-9-13/h10-13,22H,5-9H2,1-4H3