3-[(3,5-dimethyl-1,2-oxazol-4-yl)sulfonylamino]-N-(3-ethanoylphenyl)propanamide

Systemtic Name: 3-[(3,5-dimethyl-1,2-oxazol-4-yl)sulfonylamino]-N-(3-ethanoylphenyl)propanamide Openeye Name: N-(3-acetylphenyl)-3-[(3,5-dimethylisoxazol-4-yl)sulfonylamino]propanamide CAS Name: N-(3-acetylphenyl)-3-[(3,5-dimethyl-4-isoxazolyl)sulfonylamino]propanamide IUPAC Name: N-(3-acetylphenyl)-3-[(3,5-dimethyl-1,2-oxazol-4-yl)sulfonylamino]propanamide Traditional Name: N-(3-acetylphenyl)-3-[(3,5-dimethylisoxazol-4-yl)sulfonylamino]propionamide Formula: C16H19N3O5S MolecularWeight: 365.40416

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C)S(=O)(=O)NCCC(=O)NC2=CC=CC(=C2)C(=O)C

Isomeric SMILES

CC1=C(C(=NO1)C)S(=O)(=O)NCCC(=O)NC2=CC=CC(=C2)C(=O)C

InChI

InChI=1S/C16H19N3O5S/c1-10-16(12(3)24-19-10)25(22,23)17-8-7-15(21)18-14-6-4-5-13(9-14)11(2)20/h4-6,9,17H,7-8H2,1-3H3,(H,18,21)