2-bromanyl-2-[4-chloranyl-3-[methylsulfonyl-(phenylmethyl)amino]-2-oxidanyl-phenyl]-N-ethyl-ethanamide

Systemtic Name: 2-bromanyl-2-[4-chloranyl-3-[methylsulfonyl-(phenylmethyl)amino]-2-oxidanyl-phenyl]-N-ethyl-ethanamide Openeye Name: 2-[3-[benzyl(methylsulfonyl)amino]-4-chloro-2-hydroxy-phenyl]-2-bromo-N-ethyl-acetamide CAS Name: 2-bromo-2-[4-chloro-2-hydroxy-3-[methylsulfonyl-(phenylmethyl)amino]phenyl]-N-ethylacetamide IUPAC Name: 2-[3-[benzyl(methylsulfonyl)amino]-4-chloro-2-hydroxyphenyl]-2-bromo-N-ethylacetamide Traditional Name: 2-[3-[benzyl(mesyl)amino]-4-chloro-2-hydroxy-phenyl]-2-bromo-N-ethyl-acetamide Formula: C18H20BrClN2O4S MolecularWeight: 475.7844

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C(C1=C(C(=C(C=C1)Cl)N(CC2=CC=CC=C2)S(=O)(=O)C)O)Br

Isomeric SMILES

CCNC(=O)C(C1=C(C(=C(C=C1)Cl)N(CC2=CC=CC=C2)S(=O)(=O)C)O)Br

InChI

InChI=1S/C18H20BrClN2O4S/c1-3-21-18(24)15(19)13-9-10-14(20)16(17(13)23)22(27(2,25)26)11-12-7-5-4-6-8-12/h4-10,15,23H,3,11H2,1-2H3,(H,21,24)