N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-2-[(3,5-dimethyl-1,2-oxazol-4-yl)sulfonyl-methyl-amino]ethanamide

Systemtic Name: N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-2-[(3,5-dimethyl-1,2-oxazol-4-yl)sulfonyl-methyl-amino]ethanamide Openeye Name: N-(4-chloro-2-methoxy-5-methyl-phenyl)-2-[(3,5-dimethylisoxazol-4-yl)sulfonyl-methyl-amino]acetamide CAS Name: N-(4-chloro-2-methoxy-5-methylphenyl)-2-[(3,5-dimethyl-4-isoxazolyl)sulfonyl-methylamino]acetamide IUPAC Name: N-(4-chloro-2-methoxy-5-methylphenyl)-2-[(3,5-dimethyl-1,2-oxazol-4-yl)sulfonyl-methylamino]acetamide Traditional Name: N-(4-chloro-2-methoxy-5-methyl-phenyl)-2-[(3,5-dimethylisoxazol-4-yl)sulfonyl-methyl-amino]acetamide Formula: C16H20ClN3O5S MolecularWeight: 401.8651

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H20ClN3O5S/c1-9-6-13(14(24-5)7-12(9)17)18-15(21)8-20(4)26(22,23)16-10(2)19-25-11(16)3/h6-7H,8H2,1-5H3,(H,18,21)