N-[[3-(methylsulfonylamino)phenyl]methyl]-3-phenoxy-propanamide

Systemtic Name: N-[[3-(methylsulfonylamino)phenyl]methyl]-3-phenoxy-propanamide Openeye Name: N-[[3-(methanesulfonamido)phenyl]methyl]-3-phenoxy-propanamide CAS Name: N-[[3-(methanesulfonamido)phenyl]methyl]-3-phenoxypropanamide IUPAC Name: N-[[3-(methanesulfonamido)phenyl]methyl]-3-phenoxypropanamide Traditional Name: N-[3-(methanesulfonamido)benzyl]-3-phenoxy-propionamide Formula: C17H20N2O4S MolecularWeight: 348.4167

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=CC=CC(=C1)CNC(=O)CCOC2=CC=CC=C2

Isomeric SMILES

CS(=O)(=O)NC1=CC=CC(=C1)CNC(=O)CCOC2=CC=CC=C2

InChI

InChI=1S/C17H20N2O4S/c1-24(21,22)19-15-7-5-6-14(12-15)13-18-17(20)10-11-23-16-8-3-2-4-9-16/h2-9,12,19H,10-11,13H2,1H3,(H,18,20)