N-[3-(2-bromanylethanoyl)-4-methoxy-phenyl]-N-(phenylmethyl)methanesulfonamide

Systemtic Name: N-[3-(2-bromanylethanoyl)-4-methoxy-phenyl]-N-(phenylmethyl)methanesulfonamide Openeye Name: N-benzyl-N-[3-(2-bromoacetyl)-4-methoxy-phenyl]methanesulfonamide CAS Name: N-[3-(2-bromo-1-oxoethyl)-4-methoxyphenyl]-N-(phenylmethyl)methanesulfonamide IUPAC Name: N-benzyl-N-[3-(2-bromoacetyl)-4-methoxyphenyl]methanesulfonamide Traditional Name: N-benzyl-N-[3-(2-bromoacetyl)-4-methoxy-phenyl]methanesulfonamide Formula: C17H18BrNO4S MolecularWeight: 412.29812

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)N(CC2=CC=CC=C2)S(=O)(=O)C)C(=O)CBr

Isomeric SMILES

COC1=C(C=C(C=C1)N(CC2=CC=CC=C2)S(=O)(=O)C)C(=O)CBr

InChI

InChI=1S/C17H18BrNO4S/c1-23-17-9-8-14(10-15(17)16(20)11-18)19(24(2,21)22)12-13-6-4-3-5-7-13/h3-10H,11-12H2,1-2H3