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

Systemtic Name: N-[(5-chloranyl-2-methoxy-phenyl)methyl]-3-[(3,5-dimethyl-1,2-oxazol-4-yl)sulfonylamino]-N-methyl-propanamide Openeye Name: N-[(5-chloro-2-methoxy-phenyl)methyl]-3-[(3,5-dimethylisoxazol-4-yl)sulfonylamino]-N-methyl-propanamide CAS Name: N-[(5-chloro-2-methoxyphenyl)methyl]-3-[(3,5-dimethyl-4-isoxazolyl)sulfonylamino]-N-methylpropanamide IUPAC Name: N-[(5-chloro-2-methoxyphenyl)methyl]-3-[(3,5-dimethyl-1,2-oxazol-4-yl)sulfonylamino]-N-methylpropanamide Traditional Name: N-(5-chloro-2-methoxy-benzyl)-3-[(3,5-dimethylisoxazol-4-yl)sulfonylamino]-N-methyl-propionamide Formula: C17H22ClN3O5S MolecularWeight: 415.89168

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C)S(=O)(=O)NCCC(=O)N(C)CC2=C(C=CC(=C2)Cl)OC

Isomeric SMILES

CC1=C(C(=NO1)C)S(=O)(=O)NCCC(=O)N(C)CC2=C(C=CC(=C2)Cl)OC

InChI

InChI=1S/C17H22ClN3O5S/c1-11-17(12(2)26-20-11)27(23,24)19-8-7-16(22)21(3)10-13-9-14(18)5-6-15(13)25-4/h5-6,9,19H,7-8,10H2,1-4H3