N-[2-(4-fluoranylphenoxy)ethyl]-N-methyl-4-[2-(methylsulfonylamino)ethyl]benzamide

Systemtic Name: N-[2-(4-fluoranylphenoxy)ethyl]-N-methyl-4-[2-(methylsulfonylamino)ethyl]benzamide Openeye Name: N-[2-(4-fluorophenoxy)ethyl]-4-[2-(methanesulfonamido)ethyl]-N-methyl-benzamide CAS Name: N-[2-(4-fluorophenoxy)ethyl]-4-[2-(methanesulfonamido)ethyl]-N-methylbenzamide IUPAC Name: N-[2-(4-fluorophenoxy)ethyl]-4-[2-(methanesulfonamido)ethyl]-N-methylbenzamide Traditional Name: N-[2-(4-fluorophenoxy)ethyl]-4-[2-(methanesulfonamido)ethyl]-N-methyl-benzamide Formula: C19H23FN2O4S MolecularWeight: 394.460323

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCOC1=CC=C(C=C1)F)C(=O)C2=CC=C(C=C2)CCNS(=O)(=O)C

Isomeric SMILES

CN(CCOC1=CC=C(C=C1)F)C(=O)C2=CC=C(C=C2)CCNS(=O)(=O)C

InChI

InChI=1S/C19H23FN2O4S/c1-22(13-14-26-18-9-7-17(20)8-10-18)19(23)16-5-3-15(4-6-16)11-12-21-27(2,24)25/h3-10,21H,11-14H2,1-2H3