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

Systemtic Name: N-(5-acetamido-2-methoxy-phenyl)-3-[(3,5-dimethyl-1,2-oxazol-4-yl)sulfonylamino]propanamide Openeye Name: N-(5-acetamido-2-methoxy-phenyl)-3-[(3,5-dimethylisoxazol-4-yl)sulfonylamino]propanamide CAS Name: N-(5-acetamido-2-methoxyphenyl)-3-[(3,5-dimethyl-4-isoxazolyl)sulfonylamino]propanamide IUPAC Name: N-(5-acetamido-2-methoxyphenyl)-3-[(3,5-dimethyl-1,2-oxazol-4-yl)sulfonylamino]propanamide Traditional Name: N-(5-acetamido-2-methoxy-phenyl)-3-[(3,5-dimethylisoxazol-4-yl)sulfonylamino]propionamide Formula: C17H22N4O6S MolecularWeight: 410.44478

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H22N4O6S/c1-10-17(11(2)27-21-10)28(24,25)18-8-7-16(23)20-14-9-13(19-12(3)22)5-6-15(14)26-4/h5-6,9,18H,7-8H2,1-4H3,(H,19,22)(H,20,23)