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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)OC)C3=NOC(=N3)C(C)(C)C

Isomeric SMILES

CCC1=CC=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)OC)C3=NOC(=N3)C(C)(C)C

InChI

InChI=1S/C21H25N3O4S/c1-6-14-7-9-15(10-8-14)24-29(25,26)16-11-12-18(27-5)17(13-16)19-22-20(28-23-19)21(2,3)4/h7-13,24H,6H2,1-5H3