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

Systemtic Name: 5-(3,4-dimethyl-1,2-oxazol-5-yl)-N-(3-ethanoylphenyl)-2-methyl-benzenesulfonamide Openeye Name: N-(3-acetylphenyl)-5-(3,4-dimethylisoxazol-5-yl)-2-methyl-benzenesulfonamide CAS Name: N-(3-acetylphenyl)-5-(3,4-dimethyl-5-isoxazolyl)-2-methylbenzenesulfonamide IUPAC Name: N-(3-acetylphenyl)-5-(3,4-dimethyl-1,2-oxazol-5-yl)-2-methylbenzenesulfonamide Traditional Name: N-(3-acetylphenyl)-5-(3,4-dimethylisoxazol-5-yl)-2-methyl-benzenesulfonamide Formula: C20H20N2O4S MolecularWeight: 384.4488

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=C(C(=NO2)C)C)S(=O)(=O)NC3=CC=CC(=C3)C(=O)C

Isomeric SMILES

CC1=C(C=C(C=C1)C2=C(C(=NO2)C)C)S(=O)(=O)NC3=CC=CC(=C3)C(=O)C

InChI

InChI=1S/C20H20N2O4S/c1-12-8-9-17(20-13(2)14(3)21-26-20)11-19(12)27(24,25)22-18-7-5-6-16(10-18)15(4)23/h5-11,22H,1-4H3