N-[1-[3-(methylsulfonylamino)phenyl]ethyl]-2-phenoxy-ethanamide

Systemtic Name: N-[1-[3-(methylsulfonylamino)phenyl]ethyl]-2-phenoxy-ethanamide Openeye Name: N-[1-[3-(methanesulfonamido)phenyl]ethyl]-2-phenoxy-acetamide CAS Name: N-[1-[3-(methanesulfonamido)phenyl]ethyl]-2-phenoxyacetamide IUPAC Name: N-[1-[3-(methanesulfonamido)phenyl]ethyl]-2-phenoxyacetamide Traditional Name: N-[1-[3-(methanesulfonamido)phenyl]ethyl]-2-phenoxy-acetamide Formula: C17H20N2O4S MolecularWeight: 348.4167

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)NS(=O)(=O)C)NC(=O)COC2=CC=CC=C2

Isomeric SMILES

CC(C1=CC(=CC=C1)NS(=O)(=O)C)NC(=O)COC2=CC=CC=C2

InChI

InChI=1S/C17H20N2O4S/c1-13(14-7-6-8-15(11-14)19-24(2,21)22)18-17(20)12-23-16-9-4-3-5-10-16/h3-11,13,19H,12H2,1-2H3,(H,18,20)