2-[(2-methylphenyl)-methylsulfonyl-amino]-N-[2-propoxy-5-(trifluoromethyl)phenyl]ethanamide

Systemtic Name: 2-[(2-methylphenyl)-methylsulfonyl-amino]-N-[2-propoxy-5-(trifluoromethyl)phenyl]ethanamide Openeye Name: 2-(2-methyl-N-methylsulfonyl-anilino)-N-[2-propoxy-5-(trifluoromethyl)phenyl]acetamide CAS Name: 2-(2-methyl-N-methylsulfonylanilino)-N-[2-propoxy-5-(trifluoromethyl)phenyl]acetamide IUPAC Name: 2-(2-methyl-N-methylsulfonylanilino)-N-[2-propoxy-5-(trifluoromethyl)phenyl]acetamide Traditional Name: 2-(N-mesyl-2-methyl-anilino)-N-[2-propoxy-5-(trifluoromethyl)phenyl]acetamide Formula: C20H23F3N2O4S MolecularWeight: 444.46783

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(F)(F)F)NC(=O)CN(C2=CC=CC=C2C)S(=O)(=O)C

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(F)(F)F)NC(=O)CN(C2=CC=CC=C2C)S(=O)(=O)C

InChI

InChI=1S/C20H23F3N2O4S/c1-4-11-29-18-10-9-15(20(21,22)23)12-16(18)24-19(26)13-25(30(3,27)28)17-8-6-5-7-14(17)2/h5-10,12H,4,11,13H2,1-3H3,(H,24,26)