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

Systemtic Name: N-(3,4-dimethylphenyl)-3-(5-ethyl-1,2,4-oxadiazol-3-yl)-4-methoxy-benzenesulfonamide Openeye Name: N-(3,4-dimethylphenyl)-3-(5-ethyl-1,2,4-oxadiazol-3-yl)-4-methoxy-benzenesulfonamide CAS Name: N-(3,4-dimethylphenyl)-3-(5-ethyl-1,2,4-oxadiazol-3-yl)-4-methoxybenzenesulfonamide IUPAC Name: N-(3,4-dimethylphenyl)-3-(5-ethyl-1,2,4-oxadiazol-3-yl)-4-methoxybenzenesulfonamide Traditional Name: N-(3,4-dimethylphenyl)-3-(5-ethyl-1,2,4-oxadiazol-3-yl)-4-methoxy-benzenesulfonamide Formula: C19H21N3O4S MolecularWeight: 387.45274

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC(=NO1)C2=C(C=CC(=C2)S(=O)(=O)NC3=CC(=C(C=C3)C)C)OC

Isomeric SMILES

CCC1=NC(=NO1)C2=C(C=CC(=C2)S(=O)(=O)NC3=CC(=C(C=C3)C)C)OC

InChI

InChI=1S/C19H21N3O4S/c1-5-18-20-19(21-26-18)16-11-15(8-9-17(16)25-4)27(23,24)22-14-7-6-12(2)13(3)10-14/h6-11,22H,5H2,1-4H3