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

Systemtic Name: 2-[(2-methoxyphenyl)-(4-methoxyphenyl)sulfonyl-amino]-N-[2-(trifluoromethyl)phenyl]ethanamide Openeye Name: 2-(2-methoxy-N-(4-methoxyphenyl)sulfonyl-anilino)-N-[2-(trifluoromethyl)phenyl]acetamide CAS Name: 2-(2-methoxy-N-(4-methoxyphenyl)sulfonylanilino)-N-[2-(trifluoromethyl)phenyl]acetamide IUPAC Name: 2-(2-methoxy-N-(4-methoxyphenyl)sulfonylanilino)-N-[2-(trifluoromethyl)phenyl]acetamide Traditional Name: 2-(2-methoxy-N-(4-methoxyphenyl)sulfonyl-anilino)-N-[2-(trifluoromethyl)phenyl]acetamide Formula: C23H21F3N2O5S MolecularWeight: 494.48345

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NC2=CC=CC=C2C(F)(F)F)C3=CC=CC=C3OC

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NC2=CC=CC=C2C(F)(F)F)C3=CC=CC=C3OC

InChI

InChI=1S/C23H21F3N2O5S/c1-32-16-11-13-17(14-12-16)34(30,31)28(20-9-5-6-10-21(20)33-2)15-22(29)27-19-8-4-3-7-18(19)23(24,25)26/h3-14H,15H2,1-2H3,(H,27,29)