3-[1,3-bis(oxidanylidene)-4H-isoquinolin-2-yl]-N-[4-(dimethylsulfamoyl)phenyl]propanamide

Systemtic Name: 3-[1,3-bis(oxidanylidene)-4H-isoquinolin-2-yl]-N-[4-(dimethylsulfamoyl)phenyl]propanamide Openeye Name: N-[4-(dimethylsulfamoyl)phenyl]-3-(1,3-dioxo-4H-isoquinolin-2-yl)propanamide CAS Name: N-[4-(dimethylsulfamoyl)phenyl]-3-(1,3-dioxo-4H-isoquinolin-2-yl)propanamide IUPAC Name: N-[4-(dimethylsulfamoyl)phenyl]-3-(1,3-dioxo-4H-isoquinolin-2-yl)propanamide Traditional Name: 3-(1,3-diketo-4H-isoquinolin-2-yl)-N-[4-(dimethylsulfamoyl)phenyl]propionamide Formula: C20H21N3O5S MolecularWeight: 415.46284

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC=C(C=C1)NC(=O)CCN2C(=O)CC3=CC=CC=C3C2=O

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC=C(C=C1)NC(=O)CCN2C(=O)CC3=CC=CC=C3C2=O

InChI

InChI=1S/C20H21N3O5S/c1-22(2)29(27,28)16-9-7-15(8-10-16)21-18(24)11-12-23-19(25)13-14-5-3-4-6-17(14)20(23)26/h3-10H,11-13H2,1-2H3,(H,21,24)