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

Systemtic Name: N-(2,3-dihydro-1H-inden-1-yl)-2-pyridin-2-yl-ethanesulfonamide Openeye Name: N-indan-1-yl-2-(2-pyridyl)ethanesulfonamide CAS Name: N-(2,3-dihydro-1H-inden-1-yl)-2-(2-pyridinyl)ethanesulfonamide IUPAC Name: N-(2,3-dihydro-1H-inden-1-yl)-2-pyridin-2-ylethanesulfonamide Traditional Name: N-indan-1-yl-2-(2-pyridyl)ethanesulfonamide Formula: C16H18N2O2S MolecularWeight: 302.39132

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C1NS(=O)(=O)CCC3=CC=CC=N3

Isomeric SMILES

C1CC2=CC=CC=C2C1NS(=O)(=O)CCC3=CC=CC=N3

InChI

InChI=1S/C16H18N2O2S/c19-21(20,12-10-14-6-3-4-11-17-14)18-16-9-8-13-5-1-2-7-15(13)16/h1-7,11,16,18H,8-10,12H2