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

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

Systemtic Name:N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-3-[(3,5-dimethyl-1,2-oxazol-4-yl)sulfonylamino]propanamide
Openeye Name:N-(4-chloro-2-methoxy-5-methyl-phenyl)-3-[(3,5-dimethylisoxazol-4-yl)sulfonylamino]propanamide
CAS Name:N-(4-chloro-2-methoxy-5-methylphenyl)-3-[(3,5-dimethyl-4-isoxazolyl)sulfonylamino]propanamide
IUPAC Name:N-(4-chloro-2-methoxy-5-methylphenyl)-3-[(3,5-dimethyl-1,2-oxazol-4-yl)sulfonylamino]propanamide
Traditional Name:N-(4-chloro-2-methoxy-5-methyl-phenyl)-3-[(3,5-dimethylisoxazol-4-yl)sulfonylamino]propionamide
Formula: C16H20ClN3O5S
MolecularWeight: 401.8651
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)OC)NC(=O)CCNS(=O)(=O)C2=C(ON=C2C)C


Isomeric SMILES

CC1=CC(=C(C=C1Cl)OC)NC(=O)CCNS(=O)(=O)C2=C(ON=C2C)C


InChI

InChI=1S/C16H20ClN3O5S/c1-9-7-13(14(24-4)8-12(9)17)19-15(21)5-6-18-26(22,23)16-10(2)20-25-11(16)3/h7-8,18H,5-6H2,1-4H3,(H,19,21)


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