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

Systemtic Name: 2-[(2-methoxyphenyl)-[3-(trifluoromethyl)phenyl]sulfonyl-amino]-N-phenethyl-ethanamide Openeye Name: 2-(2-methoxy-N-[3-(trifluoromethyl)phenyl]sulfonyl-anilino)-N-phenethyl-acetamide CAS Name: 2-(2-methoxy-N-[3-(trifluoromethyl)phenyl]sulfonylanilino)-N-phenethylacetamide IUPAC Name: 2-(2-methoxy-N-[3-(trifluoromethyl)phenyl]sulfonylanilino)-N-phenethylacetamide Traditional Name: 2-(2-methoxy-N-[3-(trifluoromethyl)phenyl]sulfonyl-anilino)-N-phenethyl-acetamide Formula: C24H23F3N2O4S MolecularWeight: 492.51063

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N(CC(=O)NCCC2=CC=CC=C2)S(=O)(=O)C3=CC=CC(=C3)C(F)(F)F

Isomeric SMILES

COC1=CC=CC=C1N(CC(=O)NCCC2=CC=CC=C2)S(=O)(=O)C3=CC=CC(=C3)C(F)(F)F

InChI

InChI=1S/C24H23F3N2O4S/c1-33-22-13-6-5-12-21(22)29(17-23(30)28-15-14-18-8-3-2-4-9-18)34(31,32)20-11-7-10-19(16-20)24(25,26)27/h2-13,16H,14-15,17H2,1H3,(H,28,30)