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

Systemtic Name: 3-(5-tert-butyl-1,2,4-oxadiazol-3-yl)-4-methoxy-N-[(4-methoxyphenyl)methyl]-N-methyl-benzenesulfonamide Openeye Name: 3-(5-tert-butyl-1,2,4-oxadiazol-3-yl)-4-methoxy-N-[(4-methoxyphenyl)methyl]-N-methyl-benzenesulfonamide CAS Name: 3-(5-tert-butyl-1,2,4-oxadiazol-3-yl)-4-methoxy-N-[(4-methoxyphenyl)methyl]-N-methylbenzenesulfonamide IUPAC Name: 3-(5-tert-butyl-1,2,4-oxadiazol-3-yl)-4-methoxy-N-[(4-methoxyphenyl)methyl]-N-methylbenzenesulfonamide Traditional Name: 3-(5-tert-butyl-1,2,4-oxadiazol-3-yl)-4-methoxy-N-methyl-N-p-anisyl-benzenesulfonamide Formula: C22H27N3O5S MolecularWeight: 445.53188

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H27N3O5S/c1-22(2,3)21-23-20(24-30-21)18-13-17(11-12-19(18)29-6)31(26,27)25(4)14-15-7-9-16(28-5)10-8-15/h7-13H,14H2,1-6H3