2-[(3,5-dimethyl-1,2-oxazol-4-yl)sulfonylamino]-N-[2-(4-ethoxyphenoxy)ethyl]ethanamide

Systemtic Name: 2-[(3,5-dimethyl-1,2-oxazol-4-yl)sulfonylamino]-N-[2-(4-ethoxyphenoxy)ethyl]ethanamide Openeye Name: 2-[(3,5-dimethylisoxazol-4-yl)sulfonylamino]-N-[2-(4-ethoxyphenoxy)ethyl]acetamide CAS Name: 2-[(3,5-dimethyl-4-isoxazolyl)sulfonylamino]-N-[2-(4-ethoxyphenoxy)ethyl]acetamide IUPAC Name: 2-[(3,5-dimethyl-1,2-oxazol-4-yl)sulfonylamino]-N-[2-(4-ethoxyphenoxy)ethyl]acetamide Traditional Name: 2-[(3,5-dimethylisoxazol-4-yl)sulfonylamino]-N-[2-(4-ethoxyphenoxy)ethyl]acetamide Formula: C17H23N3O6S MolecularWeight: 397.44602

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCCNC(=O)CNS(=O)(=O)C2=C(ON=C2C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)OCCNC(=O)CNS(=O)(=O)C2=C(ON=C2C)C

InChI

InChI=1S/C17H23N3O6S/c1-4-24-14-5-7-15(8-6-14)25-10-9-18-16(21)11-19-27(22,23)17-12(2)20-26-13(17)3/h5-8,19H,4,9-11H2,1-3H3,(H,18,21)