N-[1-(2,3-dihydro-1H-inden-4-yl)ethyl]benzenesulfonamide

Systemtic Name: N-[1-(2,3-dihydro-1H-inden-4-yl)ethyl]benzenesulfonamide Openeye Name: N-(1-indan-4-ylethyl)benzenesulfonamide CAS Name: N-[1-(2,3-dihydro-1H-inden-4-yl)ethyl]benzenesulfonamide IUPAC Name: N-[1-(2,3-dihydro-1H-inden-4-yl)ethyl]benzenesulfonamide Traditional Name: N-(1-indan-4-ylethyl)benzenesulfonamide Formula: C17H19NO2S MolecularWeight: 301.40326

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC2=C1CCC2)NS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC(C1=CC=CC2=C1CCC2)NS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C17H19NO2S/c1-13(16-11-5-7-14-8-6-12-17(14)16)18-21(19,20)15-9-3-2-4-10-15/h2-5,7,9-11,13,18H,6,8,12H2,1H3