N-[5-(diethylsulfamoyl)-2-methoxy-phenyl]-2-(7,8-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)ethanamide

Systemtic Name: N-[5-(diethylsulfamoyl)-2-methoxy-phenyl]-2-(7,8-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)ethanamide Openeye Name: N-[5-(diethylsulfamoyl)-2-methoxy-phenyl]-2-(7,8-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)acetamide CAS Name: N-[5-(diethylsulfamoyl)-2-methoxyphenyl]-2-(7,8-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)acetamide IUPAC Name: N-[5-(diethylsulfamoyl)-2-methoxyphenyl]-2-(7,8-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)acetamide Traditional Name: N-[5-(diethylsulfamoyl)-2-methoxy-phenyl]-2-(7,8-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)acetamide Formula: C24H33N3O6S MolecularWeight: 491.60032

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)OC)NC(=O)CN2CCC3=C(C2)C(=C(C=C3)OC)OC

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)OC)NC(=O)CN2CCC3=C(C2)C(=C(C=C3)OC)OC

InChI

InChI=1S/C24H33N3O6S/c1-6-27(7-2)34(29,30)18-9-11-21(31-3)20(14-18)25-23(28)16-26-13-12-17-8-10-22(32-4)24(33-5)19(17)15-26/h8-11,14H,6-7,12-13,15-16H2,1-5H3,(H,25,28)