5-(2-bromanylethanoyl)-N-methyl-2-phenylmethoxy-N-(phenylmethyl)benzenesulfonamide

Systemtic Name: 5-(2-bromanylethanoyl)-N-methyl-2-phenylmethoxy-N-(phenylmethyl)benzenesulfonamide Openeye Name: N-benzyl-2-benzyloxy-5-(2-bromoacetyl)-N-methyl-benzenesulfonamide CAS Name: 5-(2-bromo-1-oxoethyl)-N-methyl-2-phenylmethoxy-N-(phenylmethyl)benzenesulfonamide IUPAC Name: N-benzyl-5-(2-bromoacetyl)-N-methyl-2-phenylmethoxybenzenesulfonamide Traditional Name: 2-benzoxy-N-benzyl-5-(2-bromoacetyl)-N-methyl-benzenesulfonamide Formula: C23H22BrNO4S MolecularWeight: 488.39408

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)S(=O)(=O)C2=C(C=CC(=C2)C(=O)CBr)OCC3=CC=CC=C3

Isomeric SMILES

CN(CC1=CC=CC=C1)S(=O)(=O)C2=C(C=CC(=C2)C(=O)CBr)OCC3=CC=CC=C3

InChI

InChI=1S/C23H22BrNO4S/c1-25(16-18-8-4-2-5-9-18)30(27,28)23-14-20(21(26)15-24)12-13-22(23)29-17-19-10-6-3-7-11-19/h2-14H,15-17H2,1H3