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

Systemtic Name: 2-(2,3-dihydro-1H-inden-5-ylsulfonylamino)-N-propyl-ethanamide Openeye Name: 2-(indan-5-ylsulfonylamino)-N-propyl-acetamide CAS Name: 2-(2,3-dihydro-1H-inden-5-ylsulfonylamino)-N-propylacetamide IUPAC Name: 2-(2,3-dihydro-1H-inden-5-ylsulfonylamino)-N-propylacetamide Traditional Name: 2-(indan-5-ylsulfonylamino)-N-propyl-acetamide Formula: C14H20N2O3S MolecularWeight: 296.3852

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H20N2O3S/c1-2-8-15-14(17)10-16-20(18,19)13-7-6-11-4-3-5-12(11)9-13/h6-7,9,16H,2-5,8,10H2,1H3,(H,15,17)