N-(2,3-dihydro-1H-inden-1-yl)-N-methyl-ethanesulfonamide

Systemtic Name: N-(2,3-dihydro-1H-inden-1-yl)-N-methyl-ethanesulfonamide Openeye Name: N-indan-1-yl-N-methyl-ethanesulfonamide CAS Name: N-(2,3-dihydro-1H-inden-1-yl)-N-methylethanesulfonamide IUPAC Name: N-(2,3-dihydro-1H-inden-1-yl)-N-methylethanesulfonamide Traditional Name: N-indan-1-yl-N-methyl-ethanesulfonamide Formula: C12H17NO2S MolecularWeight: 239.33388

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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)N(C)C1CCC2=CC=CC=C12

Isomeric SMILES

CCS(=O)(=O)N(C)C1CCC2=CC=CC=C12

InChI

InChI=1S/C12H17NO2S/c1-3-16(14,15)13(2)12-9-8-10-6-4-5-7-11(10)12/h4-7,12H,3,8-9H2,1-2H3