2-(4-piperidin-1-ylsulfonylphenyl)-N-[2-propoxy-5-(trifluoromethyl)phenyl]ethanamide

Systemtic Name: 2-(4-piperidin-1-ylsulfonylphenyl)-N-[2-propoxy-5-(trifluoromethyl)phenyl]ethanamide Openeye Name: 2-[4-(1-piperidylsulfonyl)phenyl]-N-[2-propoxy-5-(trifluoromethyl)phenyl]acetamide CAS Name: 2-[4-(1-piperidinylsulfonyl)phenyl]-N-[2-propoxy-5-(trifluoromethyl)phenyl]acetamide IUPAC Name: 2-(4-piperidin-1-ylsulfonylphenyl)-N-[2-propoxy-5-(trifluoromethyl)phenyl]acetamide Traditional Name: 2-(4-piperidinosulfonylphenyl)-N-[2-propoxy-5-(trifluoromethyl)phenyl]acetamide Formula: C23H27F3N2O4S MolecularWeight: 484.53169

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(F)(F)F)NC(=O)CC2=CC=C(C=C2)S(=O)(=O)N3CCCCC3

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(F)(F)F)NC(=O)CC2=CC=C(C=C2)S(=O)(=O)N3CCCCC3

InChI

InChI=1S/C23H27F3N2O4S/c1-2-14-32-21-11-8-18(23(24,25)26)16-20(21)27-22(29)15-17-6-9-19(10-7-17)33(30,31)28-12-4-3-5-13-28/h6-11,16H,2-5,12-15H2,1H3,(H,27,29)