2-(2,3-dihydro-1H-inden-5-ylsulfonylamino)-N-methyl-ethanamide

Systemtic Name: 2-(2,3-dihydro-1H-inden-5-ylsulfonylamino)-N-methyl-ethanamide Openeye Name: 2-(indan-5-ylsulfonylamino)-N-methyl-acetamide CAS Name: 2-(2,3-dihydro-1H-inden-5-ylsulfonylamino)-N-methylacetamide IUPAC Name: 2-(2,3-dihydro-1H-inden-5-ylsulfonylamino)-N-methylacetamide Traditional Name: 2-(indan-5-ylsulfonylamino)-N-methyl-acetamide Formula: C12H16N2O3S MolecularWeight: 268.33204

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)CNS(=O)(=O)C1=CC2=C(CCC2)C=C1

Isomeric SMILES

CNC(=O)CNS(=O)(=O)C1=CC2=C(CCC2)C=C1

InChI

InChI=1S/C12H16N2O3S/c1-13-12(15)8-14-18(16,17)11-6-5-9-3-2-4-10(9)7-11/h5-7,14H,2-4,8H2,1H3,(H,13,15)