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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NS(=O)(=O)CC1=CC=C(C=C1)CNC(=O)CC2=CC3=C(CCC3)C=C2

Isomeric SMILES

CC(C)NS(=O)(=O)CC1=CC=C(C=C1)CNC(=O)CC2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C22H28N2O3S/c1-16(2)24-28(26,27)15-18-8-6-17(7-9-18)14-23-22(25)13-19-10-11-20-4-3-5-21(20)12-19/h6-12,16,24H,3-5,13-15H2,1-2H3,(H,23,25)