N-(2,3-dihydro-1H-inden-5-yl)-4-ethyl-benzenesulfonamide

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-4-ethyl-benzenesulfonamide Openeye Name: 4-ethyl-N-indan-5-yl-benzenesulfonamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-4-ethylbenzenesulfonamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-4-ethylbenzenesulfonamide Traditional Name: 4-ethyl-N-indan-5-yl-benzenesulfonamide Formula: C17H19NO2S MolecularWeight: 301.40326

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)S(=O)(=O)NC2=CC3=C(CCC3)C=C2

Isomeric SMILES

CCC1=CC=C(C=C1)S(=O)(=O)NC2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C17H19NO2S/c1-2-13-6-10-17(11-7-13)21(19,20)18-16-9-8-14-4-3-5-15(14)12-16/h6-12,18H,2-5H2,1H3