2-[methylsulfonyl-(4-propoxyphenyl)amino]-N-[3-(trifluoromethyl)phenyl]ethanamide

Systemtic Name: 2-[methylsulfonyl-(4-propoxyphenyl)amino]-N-[3-(trifluoromethyl)phenyl]ethanamide Openeye Name: 2-(N-methylsulfonyl-4-propoxy-anilino)-N-[3-(trifluoromethyl)phenyl]acetamide CAS Name: 2-(N-methylsulfonyl-4-propoxyanilino)-N-[3-(trifluoromethyl)phenyl]acetamide IUPAC Name: 2-(N-methylsulfonyl-4-propoxyanilino)-N-[3-(trifluoromethyl)phenyl]acetamide Traditional Name: 2-(N-mesyl-4-propoxy-anilino)-N-[3-(trifluoromethyl)phenyl]acetamide Formula: C19H21F3N2O4S MolecularWeight: 430.44125

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)N(CC(=O)NC2=CC=CC(=C2)C(F)(F)F)S(=O)(=O)C

Isomeric SMILES

CCCOC1=CC=C(C=C1)N(CC(=O)NC2=CC=CC(=C2)C(F)(F)F)S(=O)(=O)C

InChI

InChI=1S/C19H21F3N2O4S/c1-3-11-28-17-9-7-16(8-10-17)24(29(2,26)27)13-18(25)23-15-6-4-5-14(12-15)19(20,21)22/h4-10,12H,3,11,13H2,1-2H3,(H,23,25)