4-[2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)ethylsulfamoyl]-N-methyl-benzamide

Systemtic Name: 4-[2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)ethylsulfamoyl]-N-methyl-benzamide Openeye Name: 4-[2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)ethylsulfamoyl]-N-methyl-benzamide CAS Name: 4-[2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)ethylsulfamoyl]-N-methylbenzamide IUPAC Name: 4-[2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)ethylsulfamoyl]-N-methylbenzamide Traditional Name: 4-[2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)ethylsulfamoyl]-N-methyl-benzamide Formula: C21H27N3O5S MolecularWeight: 433.52118

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC=C(C=C1)S(=O)(=O)NCCN2CCC3=CC(=C(C=C3C2)OC)OC

Isomeric SMILES

CNC(=O)C1=CC=C(C=C1)S(=O)(=O)NCCN2CCC3=CC(=C(C=C3C2)OC)OC

InChI

InChI=1S/C21H27N3O5S/c1-22-21(25)15-4-6-18(7-5-15)30(26,27)23-9-11-24-10-8-16-12-19(28-2)20(29-3)13-17(16)14-24/h4-7,12-13,23H,8-11,14H2,1-3H3,(H,22,25)