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

Systemtic Name: N-[(1S)-2,3-dihydro-1H-inden-1-yl]-2,3,5,6-tetramethyl-benzenesulfonamide Openeye Name: N-[(1S)-indan-1-yl]-2,3,5,6-tetramethyl-benzenesulfonamide CAS Name: N-[(1S)-2,3-dihydro-1H-inden-1-yl]-2,3,5,6-tetramethylbenzenesulfonamide IUPAC Name: N-[(1S)-2,3-dihydro-1H-inden-1-yl]-2,3,5,6-tetramethylbenzenesulfonamide Traditional Name: N-[(1S)-indan-1-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)NC2CCC3=CC=CC=C23)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1C)S(=O)(=O)N[C@H]2CCC3=CC=CC=C23)C)C

InChI

InChI=1S/C19H23NO2S/c1-12-11-13(2)15(4)19(14(12)3)23(21,22)20-18-10-9-16-7-5-6-8-17(16)18/h5-8,11,18,20H,9-10H2,1-4H3/t18-/m0/s1