2-(2-ethanoyl-1H-isoquinolin-1-yl)-N-[4-methyl-3-[(3-methylphenyl)sulfamoyl]phenyl]ethanamide

Systemtic Name: 2-(2-ethanoyl-1H-isoquinolin-1-yl)-N-[4-methyl-3-[(3-methylphenyl)sulfamoyl]phenyl]ethanamide Openeye Name: 2-(2-acetyl-1H-isoquinolin-1-yl)-N-[4-methyl-3-(m-tolylsulfamoyl)phenyl]acetamide CAS Name: 2-(2-acetyl-1H-isoquinolin-1-yl)-N-[4-methyl-3-[(3-methylphenyl)sulfamoyl]phenyl]acetamide IUPAC Name: 2-(2-acetyl-1H-isoquinolin-1-yl)-N-[4-methyl-3-[(3-methylphenyl)sulfamoyl]phenyl]acetamide Traditional Name: 2-(2-acetyl-1H-isoquinolin-1-yl)-N-[4-methyl-3-(m-tolylsulfamoyl)phenyl]acetamide Formula: C27H27N3O4S MolecularWeight: 489.58598

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NS(=O)(=O)C2=C(C=CC(=C2)NC(=O)CC3C4=CC=CC=C4C=CN3C(=O)C)C

Isomeric SMILES

CC1=CC(=CC=C1)NS(=O)(=O)C2=C(C=CC(=C2)NC(=O)CC3C4=CC=CC=C4C=CN3C(=O)C)C

InChI

InChI=1S/C27H27N3O4S/c1-18-7-6-9-23(15-18)29-35(33,34)26-16-22(12-11-19(26)2)28-27(32)17-25-24-10-5-4-8-21(24)13-14-30(25)20(3)31/h4-16,25,29H,17H2,1-3H3,(H,28,32)