2-bromanyl-N-[(2R)-1-(4-methoxy-3-methylsulfonyl-phenyl)propan-2-yl]ethanamide

Systemtic Name: 2-bromanyl-N-[(2R)-1-(4-methoxy-3-methylsulfonyl-phenyl)propan-2-yl]ethanamide Openeye Name: 2-bromo-N-[(1R)-2-(4-methoxy-3-methylsulfonyl-phenyl)-1-methyl-ethyl]acetamide CAS Name: 2-bromo-N-[(2R)-1-(4-methoxy-3-methylsulfonylphenyl)propan-2-yl]acetamide IUPAC Name: 2-bromo-N-[(2R)-1-(4-methoxy-3-methylsulfonylphenyl)propan-2-yl]acetamide Traditional Name: 2-bromo-N-[(1R)-2-(3-mesyl-4-methoxy-phenyl)-1-methyl-ethyl]acetamide Formula: C13H18BrNO4S MolecularWeight: 364.25532

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC(=C(C=C1)OC)S(=O)(=O)C)NC(=O)CBr

Isomeric SMILES

C[C@H](CC1=CC(=C(C=C1)OC)S(=O)(=O)C)NC(=O)CBr

InChI

InChI=1S/C13H18BrNO4S/c1-9(15-13(16)8-14)6-10-4-5-11(19-2)12(7-10)20(3,17)18/h4-5,7,9H,6,8H2,1-3H3,(H,15,16)/t9-/m1/s1