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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CCN2C(=O)CC3=CC=CC=C3C2=O)S(=O)(=O)NC

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CCN2C(=O)CC3=CC=CC=C3C2=O)S(=O)(=O)NC

InChI

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