2-bromanyl-N-ethyl-2-[3-(methylsulfonylamino)-2-oxidanyl-4-phenylmethoxy-phenyl]ethanamide

Systemtic Name: 2-bromanyl-N-ethyl-2-[3-(methylsulfonylamino)-2-oxidanyl-4-phenylmethoxy-phenyl]ethanamide Openeye Name: 2-[4-benzyloxy-2-hydroxy-3-(methanesulfonamido)phenyl]-2-bromo-N-ethyl-acetamide CAS Name: 2-bromo-N-ethyl-2-[2-hydroxy-3-(methanesulfonamido)-4-phenylmethoxyphenyl]acetamide IUPAC Name: 2-bromo-N-ethyl-2-[2-hydroxy-3-(methanesulfonamido)-4-phenylmethoxyphenyl]acetamide Traditional Name: 2-[4-benzoxy-2-hydroxy-3-(methanesulfonamido)phenyl]-2-bromo-N-ethyl-acetamide Formula: C18H21BrN2O5S MolecularWeight: 457.33874

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C(C1=C(C(=C(C=C1)OCC2=CC=CC=C2)NS(=O)(=O)C)O)Br

Isomeric SMILES

CCNC(=O)C(C1=C(C(=C(C=C1)OCC2=CC=CC=C2)NS(=O)(=O)C)O)Br

InChI

InChI=1S/C18H21BrN2O5S/c1-3-20-18(23)15(19)13-9-10-14(16(17(13)22)21-27(2,24)25)26-11-12-7-5-4-6-8-12/h4-10,15,21-22H,3,11H2,1-2H3,(H,20,23)