2-(4-methoxyphenoxy)-N-[[2-(methylsulfonylamino)phenyl]methyl]propanamide

Systemtic Name: 2-(4-methoxyphenoxy)-N-[[2-(methylsulfonylamino)phenyl]methyl]propanamide Openeye Name: N-[[2-(methanesulfonamido)phenyl]methyl]-2-(4-methoxyphenoxy)propanamide CAS Name: N-[[2-(methanesulfonamido)phenyl]methyl]-2-(4-methoxyphenoxy)propanamide IUPAC Name: N-[[2-(methanesulfonamido)phenyl]methyl]-2-(4-methoxyphenoxy)propanamide Traditional Name: N-[2-(methanesulfonamido)benzyl]-2-(4-methoxyphenoxy)propionamide Formula: C18H22N2O5S MolecularWeight: 378.44268

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC=CC=C1NS(=O)(=O)C)OC2=CC=C(C=C2)OC

Isomeric SMILES

CC(C(=O)NCC1=CC=CC=C1NS(=O)(=O)C)OC2=CC=C(C=C2)OC

InChI

InChI=1S/C18H22N2O5S/c1-13(25-16-10-8-15(24-2)9-11-16)18(21)19-12-14-6-4-5-7-17(14)20-26(3,22)23/h4-11,13,20H,12H2,1-3H3,(H,19,21)