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

Systemtic Name: 2-(2,3-dihydro-1H-inden-5-yl)-N-[4-(methylsulfamoyl)phenyl]ethanamide Openeye Name: 2-indan-5-yl-N-[4-(methylsulfamoyl)phenyl]acetamide CAS Name: 2-(2,3-dihydro-1H-inden-5-yl)-N-[4-(methylsulfamoyl)phenyl]acetamide IUPAC Name: 2-(2,3-dihydro-1H-inden-5-yl)-N-[4-(methylsulfamoyl)phenyl]acetamide Traditional Name: 2-indan-5-yl-N-[4-(methylsulfamoyl)phenyl]acetamide Formula: C18H20N2O3S MolecularWeight: 344.428

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)C1=CC=C(C=C1)NC(=O)CC2=CC3=C(CCC3)C=C2

Isomeric SMILES

CNS(=O)(=O)C1=CC=C(C=C1)NC(=O)CC2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C18H20N2O3S/c1-19-24(22,23)17-9-7-16(8-10-17)20-18(21)12-13-5-6-14-3-2-4-15(14)11-13/h5-11,19H,2-4,12H2,1H3,(H,20,21)