2-[1-(2,3-dihydro-1H-inden-5-yl)ethylamino]ethanesulfonamide

Systemtic Name: 2-[1-(2,3-dihydro-1H-inden-5-yl)ethylamino]ethanesulfonamide Openeye Name: 2-(1-indan-5-ylethylamino)ethanesulfonamide CAS Name: 2-[1-(2,3-dihydro-1H-inden-5-yl)ethylamino]ethanesulfonamide IUPAC Name: 2-[1-(2,3-dihydro-1H-inden-5-yl)ethylamino]ethanesulfonamide Traditional Name: 2-(1-indan-5-ylethylamino)ethanesulfonamide Formula: C13H20N2O2S MolecularWeight: 268.3751

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(CCC2)C=C1)NCCS(=O)(=O)N

Isomeric SMILES

CC(C1=CC2=C(CCC2)C=C1)NCCS(=O)(=O)N

InChI

InChI=1S/C13H20N2O2S/c1-10(15-7-8-18(14,16)17)12-6-5-11-3-2-4-13(11)9-12/h5-6,9-10,15H,2-4,7-8H2,1H3,(H2,14,16,17)