(2R,3S)-2,3-dimethyl-1-(phenylsulfonyl)-2,3-dihydroindole

Systemtic Name: (2R,3S)-2,3-dimethyl-1-(phenylsulfonyl)-2,3-dihydroindole Openeye Name: (2R,3S)-1-(benzenesulfonyl)-2,3-dimethyl-indoline CAS Name: (2R,3S)-1-(benzenesulfonyl)-2,3-dimethyl-2,3-dihydroindole IUPAC Name: (2R,3S)-1-(benzenesulfonyl)-2,3-dimethyl-2,3-dihydroindole Traditional Name: (2R,3S)-1-besyl-2,3-dimethyl-indoline Formula: C16H17NO2S MolecularWeight: 287.37668

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(N(C2=CC=CC=C12)S(=O)(=O)C3=CC=CC=C3)C

Isomeric SMILES

C[C@@H]1[C@H](N(C2=CC=CC=C12)S(=O)(=O)C3=CC=CC=C3)C

InChI

InChI=1S/C16H17NO2S/c1-12-13(2)17(16-11-7-6-10-15(12)16)20(18,19)14-8-4-3-5-9-14/h3-13H,1-2H3/t12-,13-/m1/s1