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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NC(=NO1)C2=C(C=CC(=C2)S(=O)(=O)N(C)CC3=CC=CC=C3)OC

Isomeric SMILES

CC(C)(C)C1=NC(=NO1)C2=C(C=CC(=C2)S(=O)(=O)N(C)CC3=CC=CC=C3)OC

InChI

InChI=1S/C21H25N3O4S/c1-21(2,3)20-22-19(23-28-20)17-13-16(11-12-18(17)27-5)29(25,26)24(4)14-15-9-7-6-8-10-15/h6-13H,14H2,1-5H3