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

Systemtic Name: 3-(5-tert-butyl-1,2,4-oxadiazol-3-yl)-4-methoxy-N-propan-2-yl-benzenesulfonamide Openeye Name: 3-(5-tert-butyl-1,2,4-oxadiazol-3-yl)-N-isopropyl-4-methoxy-benzenesulfonamide CAS Name: 3-(5-tert-butyl-1,2,4-oxadiazol-3-yl)-4-methoxy-N-propan-2-ylbenzenesulfonamide IUPAC Name: 3-(5-tert-butyl-1,2,4-oxadiazol-3-yl)-4-methoxy-N-propan-2-ylbenzenesulfonamide Traditional Name: 3-(5-tert-butyl-1,2,4-oxadiazol-3-yl)-N-isopropyl-4-methoxy-benzenesulfonamide Formula: C16H23N3O4S MolecularWeight: 353.43652

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NS(=O)(=O)C1=CC(=C(C=C1)OC)C2=NOC(=N2)C(C)(C)C

Isomeric SMILES

CC(C)NS(=O)(=O)C1=CC(=C(C=C1)OC)C2=NOC(=N2)C(C)(C)C

InChI

InChI=1S/C16H23N3O4S/c1-10(2)19-24(20,21)11-7-8-13(22-6)12(9-11)14-17-15(23-18-14)16(3,4)5/h7-10,19H,1-6H3