N-[[4-(diethylsulfamoyl)phenyl]methyl]-2-(2,3-dihydro-1H-inden-5-yl)ethanamide

Systemtic Name: N-[[4-(diethylsulfamoyl)phenyl]methyl]-2-(2,3-dihydro-1H-inden-5-yl)ethanamide Openeye Name: N-[[4-(diethylsulfamoyl)phenyl]methyl]-2-indan-5-yl-acetamide CAS Name: N-[[4-(diethylsulfamoyl)phenyl]methyl]-2-(2,3-dihydro-1H-inden-5-yl)acetamide IUPAC Name: N-[[4-(diethylsulfamoyl)phenyl]methyl]-2-(2,3-dihydro-1H-inden-5-yl)acetamide Traditional Name: N-[4-(diethylsulfamoyl)benzyl]-2-indan-5-yl-acetamide Formula: C22H28N2O3S MolecularWeight: 400.53432

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC=C(C=C1)CNC(=O)CC2=CC3=C(CCC3)C=C2

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC=C(C=C1)CNC(=O)CC2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C22H28N2O3S/c1-3-24(4-2)28(26,27)21-12-9-17(10-13-21)16-23-22(25)15-18-8-11-19-6-5-7-20(19)14-18/h8-14H,3-7,15-16H2,1-2H3,(H,23,25)