2-[(4-ethanoylphenyl)sulfonyl-methyl-amino]-N-[2-propoxy-5-(trifluoromethyl)phenyl]ethanamide

Systemtic Name: 2-[(4-ethanoylphenyl)sulfonyl-methyl-amino]-N-[2-propoxy-5-(trifluoromethyl)phenyl]ethanamide Openeye Name: 2-[(4-acetylphenyl)sulfonyl-methyl-amino]-N-[2-propoxy-5-(trifluoromethyl)phenyl]acetamide CAS Name: 2-[(4-acetylphenyl)sulfonyl-methylamino]-N-[2-propoxy-5-(trifluoromethyl)phenyl]acetamide IUPAC Name: 2-[(4-acetylphenyl)sulfonyl-methylamino]-N-[2-propoxy-5-(trifluoromethyl)phenyl]acetamide Traditional Name: 2-[(4-acetylphenyl)sulfonyl-methyl-amino]-N-[2-propoxy-5-(trifluoromethyl)phenyl]acetamide Formula: C21H23F3N2O5S MolecularWeight: 472.47793

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23F3N2O5S/c1-4-11-31-19-10-7-16(21(22,23)24)12-18(19)25-20(28)13-26(3)32(29,30)17-8-5-15(6-9-17)14(2)27/h5-10,12H,4,11,13H2,1-3H3,(H,25,28)