methyl 4-[[1-[3-(methylsulfonylamino)-4-phenylmethoxy-phenyl]-2-oxidanyl-ethyl]amino]benzoate

Systemtic Name: methyl 4-[[1-[3-(methylsulfonylamino)-4-phenylmethoxy-phenyl]-2-oxidanyl-ethyl]amino]benzoate Openeye Name: methyl 4-[[1-[4-benzyloxy-3-(methanesulfonamido)phenyl]-2-hydroxy-ethyl]amino]benzoate CAS Name: 4-[[2-hydroxy-1-[3-(methanesulfonamido)-4-phenylmethoxyphenyl]ethyl]amino]benzoic acid methyl ester IUPAC Name: methyl 4-[[2-hydroxy-1-[3-(methanesulfonamido)-4-phenylmethoxyphenyl]ethyl]amino]benzoate Traditional Name: 4-[[1-[4-benzoxy-3-(methanesulfonamido)phenyl]-2-hydroxy-ethyl]amino]benzoic acid methyl ester Formula: C24H26N2O6S MolecularWeight: 470.53804

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=C(C=C1)NC(CO)C2=CC(=C(C=C2)OCC3=CC=CC=C3)NS(=O)(=O)C

Isomeric SMILES

COC(=O)C1=CC=C(C=C1)NC(CO)C2=CC(=C(C=C2)OCC3=CC=CC=C3)NS(=O)(=O)C

InChI

InChI=1S/C24H26N2O6S/c1-31-24(28)18-8-11-20(12-9-18)25-22(15-27)19-10-13-23(21(14-19)26-33(2,29)30)32-16-17-6-4-3-5-7-17/h3-14,22,25-27H,15-16H2,1-2H3