N-[4-chloranyl-3-(trifluoromethyl)phenyl]-2-[(4-methoxyphenyl)sulfonyl-phenyl-amino]ethanamide

Systemtic Name: N-[4-chloranyl-3-(trifluoromethyl)phenyl]-2-[(4-methoxyphenyl)sulfonyl-phenyl-amino]ethanamide Openeye Name: N-[4-chloro-3-(trifluoromethyl)phenyl]-2-(N-(4-methoxyphenyl)sulfonylanilino)acetamide CAS Name: N-[4-chloro-3-(trifluoromethyl)phenyl]-2-(N-(4-methoxyphenyl)sulfonylanilino)acetamide IUPAC Name: N-[4-chloro-3-(trifluoromethyl)phenyl]-2-(N-(4-methoxyphenyl)sulfonylanilino)acetamide Traditional Name: N-[4-chloro-3-(trifluoromethyl)phenyl]-2-(N-(4-methoxyphenyl)sulfonylanilino)acetamide Formula: C22H18ClF3N2O4S MolecularWeight: 498.90253

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NC2=CC(=C(C=C2)Cl)C(F)(F)F)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NC2=CC(=C(C=C2)Cl)C(F)(F)F)C3=CC=CC=C3

InChI

InChI=1S/C22H18ClF3N2O4S/c1-32-17-8-10-18(11-9-17)33(30,31)28(16-5-3-2-4-6-16)14-21(29)27-15-7-12-20(23)19(13-15)22(24,25)26/h2-13H,14H2,1H3,(H,27,29)