N-(2,3-dihydro-1H-inden-5-yl)-3-[5-(dimethylsulfamoyl)-2-oxidanylidene-pyridin-1-yl]propanamide

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-3-[5-(dimethylsulfamoyl)-2-oxidanylidene-pyridin-1-yl]propanamide Openeye Name: 3-[5-(dimethylsulfamoyl)-2-oxo-1-pyridyl]-N-indan-5-yl-propanamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-3-[5-(dimethylsulfamoyl)-2-oxo-1-pyridinyl]propanamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-3-[5-(dimethylsulfamoyl)-2-oxopyridin-1-yl]propanamide Traditional Name: 3-[5-(dimethylsulfamoyl)-2-keto-1-pyridyl]-N-indan-5-yl-propionamide Formula: C19H23N3O4S MolecularWeight: 389.46862

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CN(C(=O)C=C1)CCC(=O)NC2=CC3=C(CCC3)C=C2

Isomeric SMILES

CN(C)S(=O)(=O)C1=CN(C(=O)C=C1)CCC(=O)NC2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C19H23N3O4S/c1-21(2)27(25,26)17-8-9-19(24)22(13-17)11-10-18(23)20-16-7-6-14-4-3-5-15(14)12-16/h6-9,12-13H,3-5,10-11H2,1-2H3,(H,20,23)