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

Systemtic Name: 2-(2-ethanoyl-1H-isoquinolin-1-yl)-N-[2-(methylsulfonylamino)phenyl]ethanamide Openeye Name: 2-(2-acetyl-1H-isoquinolin-1-yl)-N-[2-(methanesulfonamido)phenyl]acetamide CAS Name: 2-(2-acetyl-1H-isoquinolin-1-yl)-N-[2-(methanesulfonamido)phenyl]acetamide IUPAC Name: 2-(2-acetyl-1H-isoquinolin-1-yl)-N-[2-(methanesulfonamido)phenyl]acetamide Traditional Name: 2-(2-acetyl-1H-isoquinolin-1-yl)-N-[2-(methanesulfonamido)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=CC=C3NS(=O)(=O)C

Isomeric SMILES

CC(=O)N1C=CC2=CC=CC=C2C1CC(=O)NC3=CC=CC=C3NS(=O)(=O)C

InChI

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