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

Systemtic Name: 3-(5-tert-butyl-1,2,4-oxadiazol-3-yl)-4-methoxy-N-prop-2-enyl-benzenesulfonamide Openeye Name: N-allyl-3-(5-tert-butyl-1,2,4-oxadiazol-3-yl)-4-methoxy-benzenesulfonamide CAS Name: 3-(5-tert-butyl-1,2,4-oxadiazol-3-yl)-4-methoxy-N-prop-2-enylbenzenesulfonamide IUPAC Name: 3-(5-tert-butyl-1,2,4-oxadiazol-3-yl)-4-methoxy-N-prop-2-enylbenzenesulfonamide Traditional Name: N-allyl-3-(5-tert-butyl-1,2,4-oxadiazol-3-yl)-4-methoxy-benzenesulfonamide Formula: C16H21N3O4S MolecularWeight: 351.42064

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H21N3O4S/c1-6-9-17-24(20,21)11-7-8-13(22-5)12(10-11)14-18-15(23-19-14)16(2,3)4/h6-8,10,17H,1,9H2,2-5H3