N-ethanoyl-N-[2-[1-(methylsulfonylamino)ethoxy]phenyl]ethanamide

Systemtic Name: N-ethanoyl-N-[2-[1-(methylsulfonylamino)ethoxy]phenyl]ethanamide Openeye Name: N-acetyl-N-[2-[1-(methanesulfonamido)ethoxy]phenyl]acetamide CAS Name: N-acetyl-N-[2-[1-(methanesulfonamido)ethoxy]phenyl]acetamide IUPAC Name: N-acetyl-N-[2-[1-(methanesulfonamido)ethoxy]phenyl]acetamide Traditional Name: N-acetyl-N-[2-[1-(methanesulfonamido)ethoxy]phenyl]acetamide Formula: C13H18N2O5S MolecularWeight: 314.35742

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Descriptors Computed from Structure

Canonical SMILES:

CC(NS(=O)(=O)C)OC1=CC=CC=C1N(C(=O)C)C(=O)C

Isomeric SMILES

CC(NS(=O)(=O)C)OC1=CC=CC=C1N(C(=O)C)C(=O)C

InChI

InChI=1S/C13H18N2O5S/c1-9(14-21(4,18)19)20-13-8-6-5-7-12(13)15(10(2)16)11(3)17/h5-9,14H,1-4H3