(2R)-2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-N-(4-sulfamoylphenyl)propanamide

Systemtic Name: (2R)-2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-N-(4-sulfamoylphenyl)propanamide Openeye Name: (2R)-2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-N-(4-sulfamoylphenyl)propanamide CAS Name: (2R)-2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-N-(4-sulfamoylphenyl)propanamide IUPAC Name: (2R)-2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-N-(4-sulfamoylphenyl)propanamide Traditional Name: (2R)-2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-N-(4-sulfamoylphenyl)propionamide Formula: C20H25N3O5S MolecularWeight: 419.4946

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)N)N2CCC3=CC(=C(C=C3C2)OC)OC

Isomeric SMILES

C[C@H](C(=O)NC1=CC=C(C=C1)S(=O)(=O)N)N2CCC3=CC(=C(C=C3C2)OC)OC

InChI

InChI=1S/C20H25N3O5S/c1-13(20(24)22-16-4-6-17(7-5-16)29(21,25)26)23-9-8-14-10-18(27-2)19(28-3)11-15(14)12-23/h4-7,10-11,13H,8-9,12H2,1-3H3,(H,22,24)(H2,21,25,26)/t13-/m1/s1