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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC=C1N(CC2=CC=CC=C2)S(=O)(=O)C)C(=O)CBr

Isomeric SMILES

COC1=C(C=CC=C1N(CC2=CC=CC=C2)S(=O)(=O)C)C(=O)CBr

InChI

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