(2R,3S)-3-methyl-1-(4-methylphenyl)sulfonyl-2-phenyl-2,3-dihydroindole

Systemtic Name: (2R,3S)-3-methyl-1-(4-methylphenyl)sulfonyl-2-phenyl-2,3-dihydroindole Openeye Name: (2R,3S)-3-methyl-2-phenyl-1-(p-tolylsulfonyl)indoline CAS Name: (2R,3S)-3-methyl-1-(4-methylphenyl)sulfonyl-2-phenyl-2,3-dihydroindole IUPAC Name: (2R,3S)-3-methyl-1-(4-methylphenyl)sulfonyl-2-phenyl-2,3-dihydroindole Traditional Name: (2R,3S)-3-methyl-2-phenyl-1-tosyl-indoline Formula: C22H21NO2S MolecularWeight: 363.47264

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(N(C2=CC=CC=C12)S(=O)(=O)C3=CC=C(C=C3)C)C4=CC=CC=C4

Isomeric SMILES

C[C@@H]1[C@@H](N(C2=CC=CC=C12)S(=O)(=O)C3=CC=C(C=C3)C)C4=CC=CC=C4

InChI

InChI=1S/C22H21NO2S/c1-16-12-14-19(15-13-16)26(24,25)23-21-11-7-6-10-20(21)17(2)22(23)18-8-4-3-5-9-18/h3-15,17,22H,1-2H3/t17-,22+/m0/s1