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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2CN(CCC2=C1)CCC(=O)NC3=CC(=CC=C3)S(=O)(=O)N)OC

Isomeric SMILES

COC1=C(C=C2CN(CCC2=C1)CCC(=O)NC3=CC(=CC=C3)S(=O)(=O)N)OC

InChI

InChI=1S/C20H25N3O5S/c1-27-18-10-14-6-8-23(13-15(14)11-19(18)28-2)9-7-20(24)22-16-4-3-5-17(12-16)29(21,25)26/h3-5,10-12H,6-9,13H2,1-2H3,(H,22,24)(H2,21,25,26)