2-(2-ethanoyl-1H-isoquinolin-1-yl)-N-[[2-(propan-2-ylsulfamoylmethyl)phenyl]methyl]ethanamide

Systemtic Name: 2-(2-ethanoyl-1H-isoquinolin-1-yl)-N-[[2-(propan-2-ylsulfamoylmethyl)phenyl]methyl]ethanamide Openeye Name: 2-(2-acetyl-1H-isoquinolin-1-yl)-N-[[2-(isopropylsulfamoylmethyl)phenyl]methyl]acetamide CAS Name: 2-(2-acetyl-1H-isoquinolin-1-yl)-N-[[2-(propan-2-ylsulfamoylmethyl)phenyl]methyl]acetamide IUPAC Name: 2-(2-acetyl-1H-isoquinolin-1-yl)-N-[[2-(propan-2-ylsulfamoylmethyl)phenyl]methyl]acetamide Traditional Name: 2-(2-acetyl-1H-isoquinolin-1-yl)-N-[2-(isopropylsulfamoylmethyl)benzyl]acetamide Formula: C24H29N3O4S MolecularWeight: 455.56976

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NS(=O)(=O)CC1=CC=CC=C1CNC(=O)CC2C3=CC=CC=C3C=CN2C(=O)C

Isomeric SMILES

CC(C)NS(=O)(=O)CC1=CC=CC=C1CNC(=O)CC2C3=CC=CC=C3C=CN2C(=O)C

InChI

InChI=1S/C24H29N3O4S/c1-17(2)26-32(30,31)16-21-10-5-4-9-20(21)15-25-24(29)14-23-22-11-7-6-8-19(22)12-13-27(23)18(3)28/h4-13,17,23,26H,14-16H2,1-3H3,(H,25,29)