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N-[2-chloranyl-5-(trifluoromethyl)phenyl]-2-[(2-methoxy-5-methyl-phenyl)-methylsulfonyl-amino]ethanamide

N-[2-chloranyl-5-(trifluoromethyl)phenyl]-2-[(2-methoxy-5-methyl-phenyl)-methylsulfonyl-amino]ethanamide

Systemtic Name:N-[2-chloranyl-5-(trifluoromethyl)phenyl]-2-[(2-methoxy-5-methyl-phenyl)-methylsulfonyl-amino]ethanamide
Openeye Name:N-[2-chloro-5-(trifluoromethyl)phenyl]-2-(2-methoxy-5-methyl-N-methylsulfonyl-anilino)acetamide
CAS Name:N-[2-chloro-5-(trifluoromethyl)phenyl]-2-(2-methoxy-5-methyl-N-methylsulfonylanilino)acetamide
IUPAC Name:N-[2-chloro-5-(trifluoromethyl)phenyl]-2-(2-methoxy-5-methyl-N-methylsulfonylanilino)acetamide
Traditional Name:N-[2-chloro-5-(trifluoromethyl)phenyl]-2-(N-mesyl-2-methoxy-5-methyl-anilino)acetamide
Formula: C18H18ClF3N2O4S
MolecularWeight: 450.85973
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)N(CC(=O)NC2=C(C=CC(=C2)C(F)(F)F)Cl)S(=O)(=O)C


Isomeric SMILES

CC1=CC(=C(C=C1)OC)N(CC(=O)NC2=C(C=CC(=C2)C(F)(F)F)Cl)S(=O)(=O)C


InChI

InChI=1S/C18H18ClF3N2O4S/c1-11-4-7-16(28-2)15(8-11)24(29(3,26)27)10-17(25)23-14-9-12(18(20,21)22)5-6-13(14)19/h4-9H,10H2,1-3H3,(H,23,25)


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