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

Systemtic Name: N-[[4-(diethylsulfamoyl)phenyl]methyl]-2-(2,3-dihydro-1H-inden-5-ylsulfanyl)ethanamide Openeye Name: N-[[4-(diethylsulfamoyl)phenyl]methyl]-2-indan-5-ylsulfanyl-acetamide CAS Name: N-[[4-(diethylsulfamoyl)phenyl]methyl]-2-(2,3-dihydro-1H-inden-5-ylthio)acetamide IUPAC Name: N-[[4-(diethylsulfamoyl)phenyl]methyl]-2-(2,3-dihydro-1H-inden-5-ylsulfanyl)acetamide Traditional Name: N-[4-(diethylsulfamoyl)benzyl]-2-(indan-5-ylthio)acetamide Formula: C22H28N2O3S2 MolecularWeight: 432.59932

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC=C(C=C1)CNC(=O)CSC2=CC3=C(CCC3)C=C2

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC=C(C=C1)CNC(=O)CSC2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C22H28N2O3S2/c1-3-24(4-2)29(26,27)21-12-8-17(9-13-21)15-23-22(25)16-28-20-11-10-18-6-5-7-19(18)14-20/h8-14H,3-7,15-16H2,1-2H3,(H,23,25)