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

Systemtic Name: N-(3-ethanoylphenyl)-3-[2-methoxy-5-(3-methyl-1,2-oxazol-5-yl)phenyl]sulfonyl-propanamide Openeye Name: N-(3-acetylphenyl)-3-[2-methoxy-5-(3-methylisoxazol-5-yl)phenyl]sulfonyl-propanamide CAS Name: N-(3-acetylphenyl)-3-[2-methoxy-5-(3-methyl-5-isoxazolyl)phenyl]sulfonylpropanamide IUPAC Name: N-(3-acetylphenyl)-3-[2-methoxy-5-(3-methyl-1,2-oxazol-5-yl)phenyl]sulfonylpropanamide Traditional Name: N-(3-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=CC(=C3)C(=O)C

Isomeric SMILES

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

InChI

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