2-(2-ethanoyl-1H-isoquinolin-1-yl)-N-[4-(methylsulfamoyl)phenyl]ethanamide

Systemtic Name: 2-(2-ethanoyl-1H-isoquinolin-1-yl)-N-[4-(methylsulfamoyl)phenyl]ethanamide Openeye Name: 2-(2-acetyl-1H-isoquinolin-1-yl)-N-[4-(methylsulfamoyl)phenyl]acetamide CAS Name: 2-(2-acetyl-1H-isoquinolin-1-yl)-N-[4-(methylsulfamoyl)phenyl]acetamide IUPAC Name: 2-(2-acetyl-1H-isoquinolin-1-yl)-N-[4-(methylsulfamoyl)phenyl]acetamide Traditional Name: 2-(2-acetyl-1H-isoquinolin-1-yl)-N-[4-(methylsulfamoyl)phenyl]acetamide Formula: C20H21N3O4S MolecularWeight: 399.46344

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C=CC2=CC=CC=C2C1CC(=O)NC3=CC=C(C=C3)S(=O)(=O)NC

Isomeric SMILES

CC(=O)N1C=CC2=CC=CC=C2C1CC(=O)NC3=CC=C(C=C3)S(=O)(=O)NC

InChI

InChI=1S/C20H21N3O4S/c1-14(24)23-12-11-15-5-3-4-6-18(15)19(23)13-20(25)22-16-7-9-17(10-8-16)28(26,27)21-2/h3-12,19,21H,13H2,1-2H3,(H,22,25)