2-(5-morpholin-4-ylsulfonylthiophen-2-yl)-N-[2-propoxy-5-(trifluoromethyl)phenyl]ethanamide

Systemtic Name: 2-(5-morpholin-4-ylsulfonylthiophen-2-yl)-N-[2-propoxy-5-(trifluoromethyl)phenyl]ethanamide Openeye Name: 2-(5-morpholinosulfonyl-2-thienyl)-N-[2-propoxy-5-(trifluoromethyl)phenyl]acetamide CAS Name: 2-[5-(4-morpholinylsulfonyl)-2-thiophenyl]-N-[2-propoxy-5-(trifluoromethyl)phenyl]acetamide IUPAC Name: 2-(5-morpholin-4-ylsulfonylthiophen-2-yl)-N-[2-propoxy-5-(trifluoromethyl)phenyl]acetamide Traditional Name: 2-(5-morpholinosulfonyl-2-thienyl)-N-[2-propoxy-5-(trifluoromethyl)phenyl]acetamide Formula: C20H23F3N2O5S2 MolecularWeight: 492.53223

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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(S2)S(=O)(=O)N3CCOCC3

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(F)(F)F)NC(=O)CC2=CC=C(S2)S(=O)(=O)N3CCOCC3

InChI

InChI=1S/C20H23F3N2O5S2/c1-2-9-30-17-5-3-14(20(21,22)23)12-16(17)24-18(26)13-15-4-6-19(31-15)32(27,28)25-7-10-29-11-8-25/h3-6,12H,2,7-11,13H2,1H3,(H,24,26)