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

Systemtic Name: 3-[(3,5-dimethyl-1,2-oxazol-4-yl)sulfonylamino]-N-(4-ethoxy-3-methoxy-phenyl)propanamide Openeye Name: 3-[(3,5-dimethylisoxazol-4-yl)sulfonylamino]-N-(4-ethoxy-3-methoxy-phenyl)propanamide CAS Name: 3-[(3,5-dimethyl-4-isoxazolyl)sulfonylamino]-N-(4-ethoxy-3-methoxyphenyl)propanamide IUPAC Name: 3-[(3,5-dimethyl-1,2-oxazol-4-yl)sulfonylamino]-N-(4-ethoxy-3-methoxyphenyl)propanamide Traditional Name: 3-[(3,5-dimethylisoxazol-4-yl)sulfonylamino]-N-(4-ethoxy-3-methoxy-phenyl)propionamide Formula: C17H23N3O6S MolecularWeight: 397.44602

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)CCNS(=O)(=O)C2=C(ON=C2C)C)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)CCNS(=O)(=O)C2=C(ON=C2C)C)OC

InChI

InChI=1S/C17H23N3O6S/c1-5-25-14-7-6-13(10-15(14)24-4)19-16(21)8-9-18-27(22,23)17-11(2)20-26-12(17)3/h6-7,10,18H,5,8-9H2,1-4H3,(H,19,21)