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

Systemtic Name: 2-[(3,4-dimethoxyphenyl)sulfonyl-phenyl-amino]-N-[4-(trifluoromethyl)phenyl]ethanamide Openeye Name: 2-(N-(3,4-dimethoxyphenyl)sulfonylanilino)-N-[4-(trifluoromethyl)phenyl]acetamide CAS Name: 2-(N-(3,4-dimethoxyphenyl)sulfonylanilino)-N-[4-(trifluoromethyl)phenyl]acetamide IUPAC Name: 2-(N-(3,4-dimethoxyphenyl)sulfonylanilino)-N-[4-(trifluoromethyl)phenyl]acetamide Traditional Name: 2-(N-(3,4-dimethoxyphenyl)sulfonylanilino)-N-[4-(trifluoromethyl)phenyl]acetamide Formula: C23H21F3N2O5S MolecularWeight: 494.48345

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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