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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1C)S(=O)(=O)NC2CC3=CC=CC=C3C2)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1C)S(=O)(=O)NC2CC3=CC=CC=C3C2)C)C

InChI

InChI=1S/C19H23NO2S/c1-12-9-13(2)15(4)19(14(12)3)23(21,22)20-18-10-16-7-5-6-8-17(16)11-18/h5-9,18,20H,10-11H2,1-4H3