N-[[4-(4-fluoranylphenoxy)phenyl]methyl]-3-(methylsulfonylamino)propanamide

Systemtic Name: N-[[4-(4-fluoranylphenoxy)phenyl]methyl]-3-(methylsulfonylamino)propanamide Openeye Name: N-[[4-(4-fluorophenoxy)phenyl]methyl]-3-(methanesulfonamido)propanamide CAS Name: N-[[4-(4-fluorophenoxy)phenyl]methyl]-3-(methanesulfonamido)propanamide IUPAC Name: N-[[4-(4-fluorophenoxy)phenyl]methyl]-3-(methanesulfonamido)propanamide Traditional Name: N-[4-(4-fluorophenoxy)benzyl]-3-(methanesulfonamido)propionamide Formula: C17H19FN2O4S MolecularWeight: 366.407163

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NCCC(=O)NCC1=CC=C(C=C1)OC2=CC=C(C=C2)F

Isomeric SMILES

CS(=O)(=O)NCCC(=O)NCC1=CC=C(C=C1)OC2=CC=C(C=C2)F

InChI

InChI=1S/C17H19FN2O4S/c1-25(22,23)20-11-10-17(21)19-12-13-2-6-15(7-3-13)24-16-8-4-14(18)5-9-16/h2-9,20H,10-12H2,1H3,(H,19,21)