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2-[phenyl(phenylsulfonyl)amino]-N-[3-(trifluoromethyl)phenyl]ethanamide

2-[phenyl(phenylsulfonyl)amino]-N-[3-(trifluoromethyl)phenyl]ethanamide

Systemtic Name:2-[phenyl(phenylsulfonyl)amino]-N-[3-(trifluoromethyl)phenyl]ethanamide
Openeye Name:2-[N-(benzenesulfonyl)anilino]-N-[3-(trifluoromethyl)phenyl]acetamide
CAS Name:2-[N-(benzenesulfonyl)anilino]-N-[3-(trifluoromethyl)phenyl]acetamide
IUPAC Name:2-[N-(benzenesulfonyl)anilino]-N-[3-(trifluoromethyl)phenyl]acetamide
Traditional Name:2-(N-besylanilino)-N-[3-(trifluoromethyl)phenyl]acetamide
Formula: C21H17F3N2O3S
MolecularWeight: 434.43149
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(CC(=O)NC2=CC=CC(=C2)C(F)(F)F)S(=O)(=O)C3=CC=CC=C3


Isomeric SMILES

C1=CC=C(C=C1)N(CC(=O)NC2=CC=CC(=C2)C(F)(F)F)S(=O)(=O)C3=CC=CC=C3


InChI

InChI=1S/C21H17F3N2O3S/c22-21(23,24)16-8-7-9-17(14-16)25-20(27)15-26(18-10-3-1-4-11-18)30(28,29)19-12-5-2-6-13-19/h1-14H,15H2,(H,25,27)


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