N-[[2-(dimethylsulfamoyl)phenyl]methyl]-3-(pyridin-3-ylsulfonylamino)propanamide

Systemtic Name: N-[[2-(dimethylsulfamoyl)phenyl]methyl]-3-(pyridin-3-ylsulfonylamino)propanamide Openeye Name: N-[[2-(dimethylsulfamoyl)phenyl]methyl]-3-(3-pyridylsulfonylamino)propanamide CAS Name: N-[[2-(dimethylsulfamoyl)phenyl]methyl]-3-(3-pyridinylsulfonylamino)propanamide IUPAC Name: N-[[2-(dimethylsulfamoyl)phenyl]methyl]-3-(pyridin-3-ylsulfonylamino)propanamide Traditional Name: N-[2-(dimethylsulfamoyl)benzyl]-3-(3-pyridylsulfonylamino)propionamide Formula: C17H22N4O5S2 MolecularWeight: 426.51038

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC=CC=C1CNC(=O)CCNS(=O)(=O)C2=CN=CC=C2

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC=CC=C1CNC(=O)CCNS(=O)(=O)C2=CN=CC=C2

InChI

InChI=1S/C17H22N4O5S2/c1-21(2)28(25,26)16-8-4-3-6-14(16)12-19-17(22)9-11-20-27(23,24)15-7-5-10-18-13-15/h3-8,10,13,20H,9,11-12H2,1-2H3,(H,19,22)