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

Systemtic Name: 2-[(4-methoxyphenyl)sulfonyl-phenyl-amino]-N-[3-(trifluoromethyl)phenyl]ethanamide Openeye Name: 2-(N-(4-methoxyphenyl)sulfonylanilino)-N-[3-(trifluoromethyl)phenyl]acetamide CAS Name: 2-(N-(4-methoxyphenyl)sulfonylanilino)-N-[3-(trifluoromethyl)phenyl]acetamide IUPAC Name: 2-(N-(4-methoxyphenyl)sulfonylanilino)-N-[3-(trifluoromethyl)phenyl]acetamide Traditional Name: 2-(N-(4-methoxyphenyl)sulfonylanilino)-N-[3-(trifluoromethyl)phenyl]acetamide Formula: C22H19F3N2O4S MolecularWeight: 464.45747

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H19F3N2O4S/c1-31-19-10-12-20(13-11-19)32(29,30)27(18-8-3-2-4-9-18)15-21(28)26-17-7-5-6-16(14-17)22(23,24)25/h2-14H,15H2,1H3,(H,26,28)