2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-[2-(dimethylamino)-5-(dimethylsulfamoyl)phenyl]ethanamide

Systemtic Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-[2-(dimethylamino)-5-(dimethylsulfamoyl)phenyl]ethanamide Openeye Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-[2-(dimethylamino)-5-(dimethylsulfamoyl)phenyl]acetamide CAS Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-[2-(dimethylamino)-5-(dimethylsulfamoyl)phenyl]acetamide IUPAC Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-[2-(dimethylamino)-5-(dimethylsulfamoyl)phenyl]acetamide Traditional Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-[2-(dimethylamino)-5-(dimethylsulfamoyl)phenyl]acetamide Formula: C21H28N4O3S MolecularWeight: 416.53702

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=C(C=C(C=C1)S(=O)(=O)N(C)C)NC(=O)CN2CCC3=CC=CC=C3C2

Isomeric SMILES

CN(C)C1=C(C=C(C=C1)S(=O)(=O)N(C)C)NC(=O)CN2CCC3=CC=CC=C3C2

InChI

InChI=1S/C21H28N4O3S/c1-23(2)20-10-9-18(29(27,28)24(3)4)13-19(20)22-21(26)15-25-12-11-16-7-5-6-8-17(16)14-25/h5-10,13H,11-12,14-15H2,1-4H3,(H,22,26)