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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(C=C1)C2=CC(=NO2)C)S(=O)(=O)NC3=CC=C(C=C3)C(=O)C

Isomeric SMILES

CCC1=C(C=C(C=C1)C2=CC(=NO2)C)S(=O)(=O)NC3=CC=C(C=C3)C(=O)C

InChI

InChI=1S/C20H20N2O4S/c1-4-15-5-6-17(19-11-13(2)21-26-19)12-20(15)27(24,25)22-18-9-7-16(8-10-18)14(3)23/h5-12,22H,4H2,1-3H3