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

Systemtic Name: 3-(5-tert-butyl-1,2,4-oxadiazol-3-yl)-4-methoxy-N-(oxolan-2-ylmethyl)benzenesulfonamide Openeye Name: 3-(5-tert-butyl-1,2,4-oxadiazol-3-yl)-4-methoxy-N-(tetrahydrofuran-2-ylmethyl)benzenesulfonamide CAS Name: 3-(5-tert-butyl-1,2,4-oxadiazol-3-yl)-4-methoxy-N-(2-oxolanylmethyl)benzenesulfonamide IUPAC Name: 3-(5-tert-butyl-1,2,4-oxadiazol-3-yl)-4-methoxy-N-(oxolan-2-ylmethyl)benzenesulfonamide Traditional Name: 3-(5-tert-butyl-1,2,4-oxadiazol-3-yl)-4-methoxy-N-(tetrahydrofurfuryl)benzenesulfonamide Formula: C18H25N3O5S MolecularWeight: 395.4732

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NC(=NO1)C2=C(C=CC(=C2)S(=O)(=O)NCC3CCCO3)OC

Isomeric SMILES

CC(C)(C)C1=NC(=NO1)C2=C(C=CC(=C2)S(=O)(=O)NCC3CCCO3)OC

InChI

InChI=1S/C18H25N3O5S/c1-18(2,3)17-20-16(21-26-17)14-10-13(7-8-15(14)24-4)27(22,23)19-11-12-6-5-9-25-12/h7-8,10,12,19H,5-6,9,11H2,1-4H3