N-[5-(diethylsulfamoyl)-2-(dimethylamino)phenyl]-2-(2-ethanoyl-1H-isoquinolin-1-yl)ethanamide

Systemtic Name: N-[5-(diethylsulfamoyl)-2-(dimethylamino)phenyl]-2-(2-ethanoyl-1H-isoquinolin-1-yl)ethanamide Openeye Name: 2-(2-acetyl-1H-isoquinolin-1-yl)-N-[5-(diethylsulfamoyl)-2-(dimethylamino)phenyl]acetamide CAS Name: 2-(2-acetyl-1H-isoquinolin-1-yl)-N-[5-(diethylsulfamoyl)-2-(dimethylamino)phenyl]acetamide IUPAC Name: 2-(2-acetyl-1H-isoquinolin-1-yl)-N-[5-(diethylsulfamoyl)-2-(dimethylamino)phenyl]acetamide Traditional Name: 2-(2-acetyl-1H-isoquinolin-1-yl)-N-[5-(diethylsulfamoyl)-2-(dimethylamino)phenyl]acetamide Formula: C25H32N4O4S MolecularWeight: 484.61098

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)N(C)C)NC(=O)CC2C3=CC=CC=C3C=CN2C(=O)C

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)N(C)C)NC(=O)CC2C3=CC=CC=C3C=CN2C(=O)C

InChI

InChI=1S/C25H32N4O4S/c1-6-28(7-2)34(32,33)20-12-13-23(27(4)5)22(16-20)26-25(31)17-24-21-11-9-8-10-19(21)14-15-29(24)18(3)30/h8-16,24H,6-7,17H2,1-5H3,(H,26,31)