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

Systemtic Name: N-[3-(methylsulfonylamino)phenyl]-3-(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)propanamide Openeye Name: N-[3-(methanesulfonamido)phenyl]-3-[3-(3-pyridyl)-1,2,4-oxadiazol-5-yl]propanamide CAS Name: N-[3-(methanesulfonamido)phenyl]-3-[3-(3-pyridinyl)-1,2,4-oxadiazol-5-yl]propanamide IUPAC Name: N-[3-(methanesulfonamido)phenyl]-3-(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)propanamide Traditional Name: N-[3-(methanesulfonamido)phenyl]-3-[3-(3-pyridyl)-1,2,4-oxadiazol-5-yl]propionamide Formula: C17H17N5O4S MolecularWeight: 387.41298

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=CC=CC(=C1)NC(=O)CCC2=NC(=NO2)C3=CN=CC=C3

Isomeric SMILES

CS(=O)(=O)NC1=CC=CC(=C1)NC(=O)CCC2=NC(=NO2)C3=CN=CC=C3

InChI

InChI=1S/C17H17N5O4S/c1-27(24,25)22-14-6-2-5-13(10-14)19-15(23)7-8-16-20-17(21-26-16)12-4-3-9-18-11-12/h2-6,9-11,22H,7-8H2,1H3,(H,19,23)