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

Systemtic Name: 3-(5-tert-butyl-1,2,4-oxadiazol-3-yl)-4-methoxy-N-(3-methylphenyl)benzenesulfonamide Openeye Name: 3-(5-tert-butyl-1,2,4-oxadiazol-3-yl)-4-methoxy-N-(m-tolyl)benzenesulfonamide CAS Name: 3-(5-tert-butyl-1,2,4-oxadiazol-3-yl)-4-methoxy-N-(3-methylphenyl)benzenesulfonamide IUPAC Name: 3-(5-tert-butyl-1,2,4-oxadiazol-3-yl)-4-methoxy-N-(3-methylphenyl)benzenesulfonamide Traditional Name: 3-(5-tert-butyl-1,2,4-oxadiazol-3-yl)-4-methoxy-N-(m-tolyl)benzenesulfonamide Formula: C20H23N3O4S MolecularWeight: 401.47932

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O4S/c1-13-7-6-8-14(11-13)23-28(24,25)15-9-10-17(26-5)16(12-15)18-21-19(27-22-18)20(2,3)4/h6-12,23H,1-5H3