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

Systemtic Name: N-(2,3-dihydro-1H-inden-1-yl)-4-ethyl-benzenesulfonamide Openeye Name: 4-ethyl-N-indan-1-yl-benzenesulfonamide CAS Name: N-(2,3-dihydro-1H-inden-1-yl)-4-ethylbenzenesulfonamide IUPAC Name: N-(2,3-dihydro-1H-inden-1-yl)-4-ethylbenzenesulfonamide Traditional Name: 4-ethyl-N-indan-1-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)NC2CCC3=CC=CC=C23

Isomeric SMILES

CCC1=CC=C(C=C1)S(=O)(=O)NC2CCC3=CC=CC=C23

InChI

InChI=1S/C17H19NO2S/c1-2-13-7-10-15(11-8-13)21(19,20)18-17-12-9-14-5-3-4-6-16(14)17/h3-8,10-11,17-18H,2,9,12H2,1H3