N-[[4-(diethylsulfamoyl)phenyl]methyl]-2-(2,3-dihydroindol-1-yl)ethanamide

Systemtic Name: N-[[4-(diethylsulfamoyl)phenyl]methyl]-2-(2,3-dihydroindol-1-yl)ethanamide Openeye Name: N-[[4-(diethylsulfamoyl)phenyl]methyl]-2-indolin-1-yl-acetamide CAS Name: N-[[4-(diethylsulfamoyl)phenyl]methyl]-2-(2,3-dihydroindol-1-yl)acetamide IUPAC Name: N-[[4-(diethylsulfamoyl)phenyl]methyl]-2-(2,3-dihydroindol-1-yl)acetamide Traditional Name: N-[4-(diethylsulfamoyl)benzyl]-2-indolin-1-yl-acetamide Formula: C21H27N3O3S MolecularWeight: 401.52238

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC=C(C=C1)CNC(=O)CN2CCC3=CC=CC=C32

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC=C(C=C1)CNC(=O)CN2CCC3=CC=CC=C32

InChI

InChI=1S/C21H27N3O3S/c1-3-24(4-2)28(26,27)19-11-9-17(10-12-19)15-22-21(25)16-23-14-13-18-7-5-6-8-20(18)23/h5-12H,3-4,13-16H2,1-2H3,(H,22,25)