N-[5-(2-bromanyl-1-phenylmethoxy-ethyl)-2-phenylmethoxy-phenyl]methanesulfonamide

Systemtic Name: N-[5-(2-bromanyl-1-phenylmethoxy-ethyl)-2-phenylmethoxy-phenyl]methanesulfonamide Openeye Name: N-[2-benzyloxy-5-(1-benzyloxy-2-bromo-ethyl)phenyl]methanesulfonamide CAS Name: N-[5-(2-bromo-1-phenylmethoxyethyl)-2-phenylmethoxyphenyl]methanesulfonamide IUPAC Name: N-[5-(2-bromo-1-phenylmethoxyethyl)-2-phenylmethoxyphenyl]methanesulfonamide Traditional Name: N-[2-benzoxy-5-(1-benzoxy-2-bromo-ethyl)phenyl]methanesulfonamide Formula: C23H24BrNO4S MolecularWeight: 490.40996

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=C(C=CC(=C1)C(CBr)OCC2=CC=CC=C2)OCC3=CC=CC=C3

Isomeric SMILES

CS(=O)(=O)NC1=C(C=CC(=C1)C(CBr)OCC2=CC=CC=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C23H24BrNO4S/c1-30(26,27)25-21-14-20(23(15-24)29-17-19-10-6-3-7-11-19)12-13-22(21)28-16-18-8-4-2-5-9-18/h2-14,23,25H,15-17H2,1H3