2-[3-(dimethylsulfamoyl)phenyl]carbonyl-N-methyl-3,4-dihydro-1H-isoquinoline-3-carboxamide

Systemtic Name: 2-[3-(dimethylsulfamoyl)phenyl]carbonyl-N-methyl-3,4-dihydro-1H-isoquinoline-3-carboxamide Openeye Name: 2-[3-(dimethylsulfamoyl)benzoyl]-N-methyl-3,4-dihydro-1H-isoquinoline-3-carboxamide CAS Name: 2-[[3-(dimethylsulfamoyl)phenyl]-oxomethyl]-N-methyl-3,4-dihydro-1H-isoquinoline-3-carboxamide IUPAC Name: 2-[3-(dimethylsulfamoyl)benzoyl]-N-methyl-3,4-dihydro-1H-isoquinoline-3-carboxamide Traditional Name: 2-[3-(dimethylsulfamoyl)benzoyl]-N-methyl-3,4-dihydro-1H-isoquinoline-3-carboxamide Formula: C20H23N3O4S MolecularWeight: 401.47932

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1CC2=CC=CC=C2CN1C(=O)C3=CC(=CC=C3)S(=O)(=O)N(C)C

Isomeric SMILES

CNC(=O)C1CC2=CC=CC=C2CN1C(=O)C3=CC(=CC=C3)S(=O)(=O)N(C)C

InChI

InChI=1S/C20H23N3O4S/c1-21-19(24)18-12-14-7-4-5-8-16(14)13-23(18)20(25)15-9-6-10-17(11-15)28(26,27)22(2)3/h4-11,18H,12-13H2,1-3H3,(H,21,24)