2,4,6-trimethyl-N-[(1R,2S)-1-oxidanyl-2,3-dihydro-1H-inden-2-yl]benzenesulfonamide

Systemtic Name: 2,4,6-trimethyl-N-[(1R,2S)-1-oxidanyl-2,3-dihydro-1H-inden-2-yl]benzenesulfonamide Openeye Name: N-[(1R,2S)-1-hydroxyindan-2-yl]-2,4,6-trimethyl-benzenesulfonamide CAS Name: N-[(1R,2S)-1-hydroxy-2,3-dihydro-1H-inden-2-yl]-2,4,6-trimethylbenzenesulfonamide IUPAC Name: N-[(1R,2S)-1-hydroxy-2,3-dihydro-1H-inden-2-yl]-2,4,6-trimethylbenzenesulfonamide Traditional Name: N-[(1R,2S)-1-hydroxyindan-2-yl]-2,4,6-trimethyl-benzenesulfonamide Formula: C18H21NO3S MolecularWeight: 331.42924

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)S(=O)(=O)NC2CC3=CC=CC=C3C2O)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)S(=O)(=O)N[C@H]2CC3=CC=CC=C3[C@H]2O)C

InChI

InChI=1S/C18H21NO3S/c1-11-8-12(2)18(13(3)9-11)23(21,22)19-16-10-14-6-4-5-7-15(14)17(16)20/h4-9,16-17,19-20H,10H2,1-3H3/t16-,17+/m0/s1