5-(3,4-dimethyl-1,2-oxazol-5-yl)-N-(4-ethanoylphenyl)-2-methoxy-benzenesulfonamide

Systemtic Name: 5-(3,4-dimethyl-1,2-oxazol-5-yl)-N-(4-ethanoylphenyl)-2-methoxy-benzenesulfonamide Openeye Name: N-(4-acetylphenyl)-5-(3,4-dimethylisoxazol-5-yl)-2-methoxy-benzenesulfonamide CAS Name: N-(4-acetylphenyl)-5-(3,4-dimethyl-5-isoxazolyl)-2-methoxybenzenesulfonamide IUPAC Name: N-(4-acetylphenyl)-5-(3,4-dimethyl-1,2-oxazol-5-yl)-2-methoxybenzenesulfonamide Traditional Name: N-(4-acetylphenyl)-5-(3,4-dimethylisoxazol-5-yl)-2-methoxy-benzenesulfonamide Formula: C20H20N2O5S MolecularWeight: 400.4482

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(ON=C1C)C2=CC(=C(C=C2)OC)S(=O)(=O)NC3=CC=C(C=C3)C(=O)C

Isomeric SMILES

CC1=C(ON=C1C)C2=CC(=C(C=C2)OC)S(=O)(=O)NC3=CC=C(C=C3)C(=O)C

InChI

InChI=1S/C20H20N2O5S/c1-12-13(2)21-27-20(12)16-7-10-18(26-4)19(11-16)28(24,25)22-17-8-5-15(6-9-17)14(3)23/h5-11,22H,1-4H3