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N-[2-chloranyl-5-(trifluoromethyl)phenyl]-2-[(3-methoxyphenyl)-methylsulfonyl-amino]ethanamide

N-[2-chloranyl-5-(trifluoromethyl)phenyl]-2-[(3-methoxyphenyl)-methylsulfonyl-amino]ethanamide

Systemtic Name:N-[2-chloranyl-5-(trifluoromethyl)phenyl]-2-[(3-methoxyphenyl)-methylsulfonyl-amino]ethanamide
Openeye Name:N-[2-chloro-5-(trifluoromethyl)phenyl]-2-(3-methoxy-N-methylsulfonyl-anilino)acetamide
CAS Name:N-[2-chloro-5-(trifluoromethyl)phenyl]-2-(3-methoxy-N-methylsulfonylanilino)acetamide
IUPAC Name:N-[2-chloro-5-(trifluoromethyl)phenyl]-2-(3-methoxy-N-methylsulfonylanilino)acetamide
Traditional Name:N-[2-chloro-5-(trifluoromethyl)phenyl]-2-(N-mesyl-3-methoxy-anilino)acetamide
Formula: C17H16ClF3N2O4S
MolecularWeight: 436.83315
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N(CC(=O)NC2=C(C=CC(=C2)C(F)(F)F)Cl)S(=O)(=O)C


Isomeric SMILES

COC1=CC=CC(=C1)N(CC(=O)NC2=C(C=CC(=C2)C(F)(F)F)Cl)S(=O)(=O)C


InChI

InChI=1S/C17H16ClF3N2O4S/c1-27-13-5-3-4-12(9-13)23(28(2,25)26)10-16(24)22-15-8-11(17(19,20)21)6-7-14(15)18/h3-9H,10H2,1-2H3,(H,22,24)


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