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N-[4-chloranyl-2-(trifluoromethyl)phenyl]-2-[(4-ethoxy-3-methyl-phenyl)sulfonylamino]-3-phenyl-propanamide

N-[4-chloranyl-2-(trifluoromethyl)phenyl]-2-[(4-ethoxy-3-methyl-phenyl)sulfonylamino]-3-phenyl-propanamide

Systemtic Name:N-[4-chloranyl-2-(trifluoromethyl)phenyl]-2-[(4-ethoxy-3-methyl-phenyl)sulfonylamino]-3-phenyl-propanamide
Openeye Name:N-[4-chloro-2-(trifluoromethyl)phenyl]-2-[(4-ethoxy-3-methyl-phenyl)sulfonylamino]-3-phenyl-propanamide
CAS Name:N-[4-chloro-2-(trifluoromethyl)phenyl]-2-[(4-ethoxy-3-methylphenyl)sulfonylamino]-3-phenylpropanamide
IUPAC Name:N-[4-chloro-2-(trifluoromethyl)phenyl]-2-[(4-ethoxy-3-methylphenyl)sulfonylamino]-3-phenylpropanamide
Traditional Name:N-[4-chloro-2-(trifluoromethyl)phenyl]-2-[(4-ethoxy-3-methyl-phenyl)sulfonylamino]-3-phenyl-propionamide
Formula: C25H24ClF3N2O4S
MolecularWeight: 540.98227
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)S(=O)(=O)NC(CC2=CC=CC=C2)C(=O)NC3=C(C=C(C=C3)Cl)C(F)(F)F)C


Isomeric SMILES

CCOC1=C(C=C(C=C1)S(=O)(=O)NC(CC2=CC=CC=C2)C(=O)NC3=C(C=C(C=C3)Cl)C(F)(F)F)C


InChI

InChI=1S/C25H24ClF3N2O4S/c1-3-35-23-12-10-19(13-16(23)2)36(33,34)31-22(14-17-7-5-4-6-8-17)24(32)30-21-11-9-18(26)15-20(21)25(27,28)29/h4-13,15,22,31H,3,14H2,1-2H3,(H,30,32)


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