N-[[2-(dimethylsulfamoyl)phenyl]methyl]-2-(8-methoxy-3,4-dihydro-2H-quinolin-1-yl)ethanamide

Systemtic Name: N-[[2-(dimethylsulfamoyl)phenyl]methyl]-2-(8-methoxy-3,4-dihydro-2H-quinolin-1-yl)ethanamide Openeye Name: N-[[2-(dimethylsulfamoyl)phenyl]methyl]-2-(8-methoxy-3,4-dihydro-2H-quinolin-1-yl)acetamide CAS Name: N-[[2-(dimethylsulfamoyl)phenyl]methyl]-2-(8-methoxy-3,4-dihydro-2H-quinolin-1-yl)acetamide IUPAC Name: N-[[2-(dimethylsulfamoyl)phenyl]methyl]-2-(8-methoxy-3,4-dihydro-2H-quinolin-1-yl)acetamide Traditional Name: N-[2-(dimethylsulfamoyl)benzyl]-2-(8-methoxy-3,4-dihydro-2H-quinolin-1-yl)acetamide Formula: C21H27N3O4S MolecularWeight: 417.52178

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC=CC=C1CNC(=O)CN2CCCC3=C2C(=CC=C3)OC

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC=CC=C1CNC(=O)CN2CCCC3=C2C(=CC=C3)OC

InChI

InChI=1S/C21H27N3O4S/c1-23(2)29(26,27)19-12-5-4-8-17(19)14-22-20(25)15-24-13-7-10-16-9-6-11-18(28-3)21(16)24/h4-6,8-9,11-12H,7,10,13-15H2,1-3H3,(H,22,25)