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N-[3-bromanyl-6-[(5-cyclopropyl-1,2-oxazol-4-yl)carbonyl]-2-ethoxy-phenyl]-N-methyl-methanesulfonamide

N-[3-bromanyl-6-[(5-cyclopropyl-1,2-oxazol-4-yl)carbonyl]-2-ethoxy-phenyl]-N-methyl-methanesulfonamide

Systemtic Name:N-[3-bromanyl-6-[(5-cyclopropyl-1,2-oxazol-4-yl)carbonyl]-2-ethoxy-phenyl]-N-methyl-methanesulfonamide
Openeye Name:N-[3-bromo-6-(5-cyclopropylisoxazole-4-carbonyl)-2-ethoxy-phenyl]-N-methyl-methanesulfonamide
CAS Name:N-[3-bromo-6-[(5-cyclopropyl-4-isoxazolyl)-oxomethyl]-2-ethoxyphenyl]-N-methylmethanesulfonamide
IUPAC Name:N-[3-bromo-6-(5-cyclopropyl-1,2-oxazole-4-carbonyl)-2-ethoxyphenyl]-N-methylmethanesulfonamide
Traditional Name:N-[3-bromo-6-(5-cyclopropylisoxazole-4-carbonyl)-2-ethoxy-phenyl]-N-methyl-methanesulfonamide
Formula: C17H19BrN2O5S
MolecularWeight: 443.31216
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1N(C)S(=O)(=O)C)C(=O)C2=C(ON=C2)C3CC3)Br


Isomeric SMILES

CCOC1=C(C=CC(=C1N(C)S(=O)(=O)C)C(=O)C2=C(ON=C2)C3CC3)Br


InChI

InChI=1S/C17H19BrN2O5S/c1-4-24-17-13(18)8-7-11(14(17)20(2)26(3,22)23)15(21)12-9-19-25-16(12)10-5-6-10/h7-10H,4-6H2,1-3H3


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