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

Systemtic Name: 3-(5-tert-butyl-1,2,4-oxadiazol-3-yl)-N,N-diethyl-4-methoxy-benzenesulfonamide Openeye Name: 3-(5-tert-butyl-1,2,4-oxadiazol-3-yl)-N,N-diethyl-4-methoxy-benzenesulfonamide CAS Name: 3-(5-tert-butyl-1,2,4-oxadiazol-3-yl)-N,N-diethyl-4-methoxybenzenesulfonamide IUPAC Name: 3-(5-tert-butyl-1,2,4-oxadiazol-3-yl)-N,N-diethyl-4-methoxybenzenesulfonamide Traditional Name: 3-(5-tert-butyl-1,2,4-oxadiazol-3-yl)-N,N-diethyl-4-methoxy-benzenesulfonamide Formula: C17H25N3O4S MolecularWeight: 367.4631

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)OC)C2=NOC(=N2)C(C)(C)C

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)OC)C2=NOC(=N2)C(C)(C)C

InChI

InChI=1S/C17H25N3O4S/c1-7-20(8-2)25(21,22)12-9-10-14(23-6)13(11-12)15-18-16(24-19-15)17(3,4)5/h9-11H,7-8H2,1-6H3