(3S)-4,6-dimethyl-1-(4-methylphenyl)sulfonyl-3-phenyl-2,3-dihydroindole

Systemtic Name: (3S)-4,6-dimethyl-1-(4-methylphenyl)sulfonyl-3-phenyl-2,3-dihydroindole Openeye Name: (3S)-4,6-dimethyl-3-phenyl-1-(p-tolylsulfonyl)indoline CAS Name: (3S)-4,6-dimethyl-1-(4-methylphenyl)sulfonyl-3-phenyl-2,3-dihydroindole IUPAC Name: (3S)-4,6-dimethyl-1-(4-methylphenyl)sulfonyl-3-phenyl-2,3-dihydroindole Traditional Name: (3S)-4,6-dimethyl-3-phenyl-1-tosyl-indoline Formula: C23H23NO2S MolecularWeight: 377.49922

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H23NO2S/c1-16-9-11-20(12-10-16)27(25,26)24-15-21(19-7-5-4-6-8-19)23-18(3)13-17(2)14-22(23)24/h4-14,21H,15H2,1-3H3/t21-/m0/s1