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2-[[4-chloranyl-3-(trifluoromethyl)phenyl]-(4-methylphenyl)sulfonyl-amino]-N-naphthalen-1-yl-ethanamide

2-[[4-chloranyl-3-(trifluoromethyl)phenyl]-(4-methylphenyl)sulfonyl-amino]-N-naphthalen-1-yl-ethanamide

Systemtic Name:2-[[4-chloranyl-3-(trifluoromethyl)phenyl]-(4-methylphenyl)sulfonyl-amino]-N-naphthalen-1-yl-ethanamide
Openeye Name:2-[4-chloro-N-(p-tolylsulfonyl)-3-(trifluoromethyl)anilino]-N-(1-naphthyl)acetamide
CAS Name:2-[4-chloro-N-(4-methylphenyl)sulfonyl-3-(trifluoromethyl)anilino]-N-(1-naphthalenyl)acetamide
IUPAC Name:2-[4-chloro-N-(4-methylphenyl)sulfonyl-3-(trifluoromethyl)anilino]-N-naphthalen-1-ylacetamide
Traditional Name:2-[4-chloro-N-tosyl-3-(trifluoromethyl)anilino]-N-(1-naphthyl)acetamide
Formula: C26H20ClF3N2O3S
MolecularWeight: 532.96181
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NC2=CC=CC3=CC=CC=C32)C4=CC(=C(C=C4)Cl)C(F)(F)F


Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NC2=CC=CC3=CC=CC=C32)C4=CC(=C(C=C4)Cl)C(F)(F)F


InChI

InChI=1S/C26H20ClF3N2O3S/c1-17-9-12-20(13-10-17)36(34,35)32(19-11-14-23(27)22(15-19)26(28,29)30)16-25(33)31-24-8-4-6-18-5-2-3-7-21(18)24/h2-15H,16H2,1H3,(H,31,33)


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