5-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)-N-(2,4-dimethylphenyl)-2-methyl-benzenesulfonamide

Systemtic Name: 5-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)-N-(2,4-dimethylphenyl)-2-methyl-benzenesulfonamide Openeye Name: 5-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)-N-(2,4-dimethylphenyl)-2-methyl-benzenesulfonamide CAS Name: 5-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)-N-(2,4-dimethylphenyl)-2-methylbenzenesulfonamide IUPAC Name: 5-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)-N-(2,4-dimethylphenyl)-2-methylbenzenesulfonamide Traditional Name: 5-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)-N-(2,4-dimethylphenyl)-2-methyl-benzenesulfonamide Formula: C20H21N3O3S MolecularWeight: 383.46404

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)C3=NOC(=N3)C4CC4)C)C

Isomeric SMILES

CC1=CC(=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)C3=NOC(=N3)C4CC4)C)C

InChI

InChI=1S/C20H21N3O3S/c1-12-4-9-17(14(3)10-12)23-27(24,25)18-11-16(6-5-13(18)2)19-21-20(26-22-19)15-7-8-15/h4-6,9-11,15,23H,7-8H2,1-3H3