N-(4-ethanoylphenyl)-3-[2-methoxy-5-(3-methyl-1,2-oxazol-5-yl)phenyl]sulfonyl-propanamide

Systemtic Name: N-(4-ethanoylphenyl)-3-[2-methoxy-5-(3-methyl-1,2-oxazol-5-yl)phenyl]sulfonyl-propanamide Openeye Name: N-(4-acetylphenyl)-3-[2-methoxy-5-(3-methylisoxazol-5-yl)phenyl]sulfonyl-propanamide CAS Name: N-(4-acetylphenyl)-3-[2-methoxy-5-(3-methyl-5-isoxazolyl)phenyl]sulfonylpropanamide IUPAC Name: N-(4-acetylphenyl)-3-[2-methoxy-5-(3-methyl-1,2-oxazol-5-yl)phenyl]sulfonylpropanamide Traditional Name: N-(4-acetylphenyl)-3-[2-methoxy-5-(3-methylisoxazol-5-yl)phenyl]sulfonyl-propionamide Formula: C22H22N2O6S MolecularWeight: 442.48488

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=C1)C2=CC(=C(C=C2)OC)S(=O)(=O)CCC(=O)NC3=CC=C(C=C3)C(=O)C

Isomeric SMILES

CC1=NOC(=C1)C2=CC(=C(C=C2)OC)S(=O)(=O)CCC(=O)NC3=CC=C(C=C3)C(=O)C

InChI

InChI=1S/C22H22N2O6S/c1-14-12-20(30-24-14)17-6-9-19(29-3)21(13-17)31(27,28)11-10-22(26)23-18-7-4-16(5-8-18)15(2)25/h4-9,12-13H,10-11H2,1-3H3,(H,23,26)