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

Systemtic Name: 2-(2,3-dihydro-1H-inden-5-ylsulfonylamino)-N-(2-methoxyethyl)ethanamide Openeye Name: 2-(indan-5-ylsulfonylamino)-N-(2-methoxyethyl)acetamide CAS Name: 2-(2,3-dihydro-1H-inden-5-ylsulfonylamino)-N-(2-methoxyethyl)acetamide IUPAC Name: 2-(2,3-dihydro-1H-inden-5-ylsulfonylamino)-N-(2-methoxyethyl)acetamide Traditional Name: 2-(indan-5-ylsulfonylamino)-N-(2-methoxyethyl)acetamide Formula: C14H20N2O4S MolecularWeight: 312.3846

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H20N2O4S/c1-20-8-7-15-14(17)10-16-21(18,19)13-6-5-11-3-2-4-12(11)9-13/h5-6,9,16H,2-4,7-8,10H2,1H3,(H,15,17)