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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NS(=O)(=O)C2=CC(=C(C=C2)OC)C3=NOC(=N3)C(C)(C)C)C

Isomeric SMILES

CC1=C(C(=CC=C1)NS(=O)(=O)C2=CC(=C(C=C2)OC)C3=NOC(=N3)C(C)(C)C)C

InChI

InChI=1S/C21H25N3O4S/c1-13-8-7-9-17(14(13)2)24-29(25,26)15-10-11-18(27-6)16(12-15)19-22-20(28-23-19)21(3,4)5/h7-12,24H,1-6H3