4-[2-(methylsulfonylamino)ethyl]-N-[2-propoxy-5-(trifluoromethyl)phenyl]benzamide

Systemtic Name: 4-[2-(methylsulfonylamino)ethyl]-N-[2-propoxy-5-(trifluoromethyl)phenyl]benzamide Openeye Name: 4-[2-(methanesulfonamido)ethyl]-N-[2-propoxy-5-(trifluoromethyl)phenyl]benzamide CAS Name: 4-[2-(methanesulfonamido)ethyl]-N-[2-propoxy-5-(trifluoromethyl)phenyl]benzamide IUPAC Name: 4-[2-(methanesulfonamido)ethyl]-N-[2-propoxy-5-(trifluoromethyl)phenyl]benzamide Traditional Name: 4-[2-(methanesulfonamido)ethyl]-N-[2-propoxy-5-(trifluoromethyl)phenyl]benzamide 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)C2=CC=C(C=C2)CCNS(=O)(=O)C

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(F)(F)F)NC(=O)C2=CC=C(C=C2)CCNS(=O)(=O)C

InChI

InChI=1S/C20H23F3N2O4S/c1-3-12-29-18-9-8-16(20(21,22)23)13-17(18)25-19(26)15-6-4-14(5-7-15)10-11-24-30(2,27)28/h4-9,13,24H,3,10-12H2,1-2H3,(H,25,26)