3-(1-benzofuran-2-yl)-N-[[3-(methylsulfonylamino)phenyl]methyl]propanamide

Systemtic Name: 3-(1-benzofuran-2-yl)-N-[[3-(methylsulfonylamino)phenyl]methyl]propanamide Openeye Name: 3-(benzofuran-2-yl)-N-[[3-(methanesulfonamido)phenyl]methyl]propanamide CAS Name: 3-(2-benzofuranyl)-N-[[3-(methanesulfonamido)phenyl]methyl]propanamide IUPAC Name: 3-(1-benzofuran-2-yl)-N-[[3-(methanesulfonamido)phenyl]methyl]propanamide Traditional Name: 3-(benzofuran-2-yl)-N-[3-(methanesulfonamido)benzyl]propionamide Formula: C19H20N2O4S MolecularWeight: 372.4381

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=CC=CC(=C1)CNC(=O)CCC2=CC3=CC=CC=C3O2

Isomeric SMILES

CS(=O)(=O)NC1=CC=CC(=C1)CNC(=O)CCC2=CC3=CC=CC=C3O2

InChI

InChI=1S/C19H20N2O4S/c1-26(23,24)21-16-7-4-5-14(11-16)13-20-19(22)10-9-17-12-15-6-2-3-8-18(15)25-17/h2-8,11-12,21H,9-10,13H2,1H3,(H,20,22)