5-(dimethylsulfamoyl)-2-methoxy-N-(2-methyl-3,4-dihydro-1H-isoquinolin-5-yl)benzamide

Systemtic Name: 5-(dimethylsulfamoyl)-2-methoxy-N-(2-methyl-3,4-dihydro-1H-isoquinolin-5-yl)benzamide Openeye Name: 5-(dimethylsulfamoyl)-2-methoxy-N-(2-methyl-3,4-dihydro-1H-isoquinolin-5-yl)benzamide CAS Name: 5-(dimethylsulfamoyl)-2-methoxy-N-(2-methyl-3,4-dihydro-1H-isoquinolin-5-yl)benzamide IUPAC Name: 5-(dimethylsulfamoyl)-2-methoxy-N-(2-methyl-3,4-dihydro-1H-isoquinolin-5-yl)benzamide Traditional Name: 5-(dimethylsulfamoyl)-2-methoxy-N-(2-methyl-3,4-dihydro-1H-isoquinolin-5-yl)benzamide Formula: C20H25N3O4S MolecularWeight: 403.4952

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=C(C1)C=CC=C2NC(=O)C3=C(C=CC(=C3)S(=O)(=O)N(C)C)OC

Isomeric SMILES

CN1CCC2=C(C1)C=CC=C2NC(=O)C3=C(C=CC(=C3)S(=O)(=O)N(C)C)OC

InChI

InChI=1S/C20H25N3O4S/c1-22(2)28(25,26)15-8-9-19(27-4)17(12-15)20(24)21-18-7-5-6-14-13-23(3)11-10-16(14)18/h5-9,12H,10-11,13H2,1-4H3,(H,21,24)