N-[[2-(methylsulfonylamino)phenyl]methyl]-3-(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)propanamide

Systemtic Name: N-[[2-(methylsulfonylamino)phenyl]methyl]-3-(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)propanamide Openeye Name: N-[[2-(methanesulfonamido)phenyl]methyl]-3-[3-(4-pyridyl)-1,2,4-oxadiazol-5-yl]propanamide CAS Name: N-[[2-(methanesulfonamido)phenyl]methyl]-3-(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)propanamide IUPAC Name: N-[[2-(methanesulfonamido)phenyl]methyl]-3-(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)propanamide Traditional Name: N-[2-(methanesulfonamido)benzyl]-3-[3-(4-pyridyl)-1,2,4-oxadiazol-5-yl]propionamide Formula: C18H19N5O4S MolecularWeight: 401.43956

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=CC=CC=C1CNC(=O)CCC2=NC(=NO2)C3=CC=NC=C3

Isomeric SMILES

CS(=O)(=O)NC1=CC=CC=C1CNC(=O)CCC2=NC(=NO2)C3=CC=NC=C3

InChI

InChI=1S/C18H19N5O4S/c1-28(25,26)23-15-5-3-2-4-14(15)12-20-16(24)6-7-17-21-18(22-27-17)13-8-10-19-11-9-13/h2-5,8-11,23H,6-7,12H2,1H3,(H,20,24)