N-(2,3-dihydro-1H-inden-5-yl)-2,3,5,6-tetramethyl-benzenesulfonamide

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-2,3,5,6-tetramethyl-benzenesulfonamide Openeye Name: N-indan-5-yl-2,3,5,6-tetramethyl-benzenesulfonamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-2,3,5,6-tetramethylbenzenesulfonamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-2,3,5,6-tetramethylbenzenesulfonamide Traditional Name: N-indan-5-yl-2,3,5,6-tetramethyl-benzenesulfonamide Formula: C19H23NO2S MolecularWeight: 329.45642

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1C)S(=O)(=O)NC2=CC3=C(CCC3)C=C2)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1C)S(=O)(=O)NC2=CC3=C(CCC3)C=C2)C)C

InChI

InChI=1S/C19H23NO2S/c1-12-10-13(2)15(4)19(14(12)3)23(21,22)20-18-9-8-16-6-5-7-17(16)11-18/h8-11,20H,5-7H2,1-4H3