N-[2-chloranyl-5-(diethylsulfamoyl)phenyl]-2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)ethanamide

Systemtic Name: N-[2-chloranyl-5-(diethylsulfamoyl)phenyl]-2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)ethanamide Openeye Name: N-[2-chloro-5-(diethylsulfamoyl)phenyl]-2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)acetamide CAS Name: N-[2-chloro-5-(diethylsulfamoyl)phenyl]-2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)acetamide IUPAC Name: N-[2-chloro-5-(diethylsulfamoyl)phenyl]-2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)acetamide Traditional Name: N-[2-chloro-5-(diethylsulfamoyl)phenyl]-2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)acetamide Formula: C23H30ClN3O5S MolecularWeight: 496.0194

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)Cl)NC(=O)CN2CCC3=CC(=C(C=C3C2)OC)OC

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)Cl)NC(=O)CN2CCC3=CC(=C(C=C3C2)OC)OC

InChI

InChI=1S/C23H30ClN3O5S/c1-5-27(6-2)33(29,30)18-7-8-19(24)20(13-18)25-23(28)15-26-10-9-16-11-21(31-3)22(32-4)12-17(16)14-26/h7-8,11-13H,5-6,9-10,14-15H2,1-4H3,(H,25,28)