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

Systemtic Name: (3S)-1-(4-methylphenyl)sulfonyl-3-phenyl-2,3-dihydroindole Openeye Name: (3S)-3-phenyl-1-(p-tolylsulfonyl)indoline CAS Name: (3S)-1-(4-methylphenyl)sulfonyl-3-phenyl-2,3-dihydroindole IUPAC Name: (3S)-1-(4-methylphenyl)sulfonyl-3-phenyl-2,3-dihydroindole Traditional Name: (3S)-3-phenyl-1-tosyl-indoline Formula: C21H19NO2S MolecularWeight: 349.44606

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CC(C3=CC=CC=C32)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2C[C@H](C3=CC=CC=C32)C4=CC=CC=C4

InChI

InChI=1S/C21H19NO2S/c1-16-11-13-18(14-12-16)25(23,24)22-15-20(17-7-3-2-4-8-17)19-9-5-6-10-21(19)22/h2-14,20H,15H2,1H3/t20-/m0/s1