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

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-4-pentyl-benzenesulfonamide Openeye Name: N-indan-5-yl-4-pentyl-benzenesulfonamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-4-pentylbenzenesulfonamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-4-pentylbenzenesulfonamide Traditional Name: 4-amyl-N-indan-5-yl-benzenesulfonamide Formula: C20H25NO2S MolecularWeight: 343.483

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC=C(C=C1)S(=O)(=O)NC2=CC3=C(CCC3)C=C2

Isomeric SMILES

CCCCCC1=CC=C(C=C1)S(=O)(=O)NC2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C20H25NO2S/c1-2-3-4-6-16-9-13-20(14-10-16)24(22,23)21-19-12-11-17-7-5-8-18(17)15-19/h9-15,21H,2-8H2,1H3