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

Systemtic Name: 3-(5-tert-butyl-1,2,4-oxadiazol-3-yl)-4-methoxy-N-(1-phenylethyl)benzenesulfonamide Openeye Name: 3-(5-tert-butyl-1,2,4-oxadiazol-3-yl)-4-methoxy-N-(1-phenylethyl)benzenesulfonamide CAS Name: 3-(5-tert-butyl-1,2,4-oxadiazol-3-yl)-4-methoxy-N-(1-phenylethyl)benzenesulfonamide IUPAC Name: 3-(5-tert-butyl-1,2,4-oxadiazol-3-yl)-4-methoxy-N-(1-phenylethyl)benzenesulfonamide Traditional Name: 3-(5-tert-butyl-1,2,4-oxadiazol-3-yl)-4-methoxy-N-(1-phenylethyl)benzenesulfonamide Formula: C21H25N3O4S MolecularWeight: 415.5059

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NS(=O)(=O)C2=CC(=C(C=C2)OC)C3=NOC(=N3)C(C)(C)C

Isomeric SMILES

CC(C1=CC=CC=C1)NS(=O)(=O)C2=CC(=C(C=C2)OC)C3=NOC(=N3)C(C)(C)C

InChI

InChI=1S/C21H25N3O4S/c1-14(15-9-7-6-8-10-15)24-29(25,26)16-11-12-18(27-5)17(13-16)19-22-20(28-23-19)21(2,3)4/h6-14,24H,1-5H3