(2S,3S)-6-methoxy-3-methyl-2-(4-methylphenyl)-1-(phenylsulfonyl)-2,3-dihydroindol-5-ol

Systemtic Name: (2S,3S)-6-methoxy-3-methyl-2-(4-methylphenyl)-1-(phenylsulfonyl)-2,3-dihydroindol-5-ol Openeye Name: (2S,3S)-1-(benzenesulfonyl)-6-methoxy-3-methyl-2-(p-tolyl)indolin-5-ol CAS Name: (2S,3S)-1-(benzenesulfonyl)-6-methoxy-3-methyl-2-(4-methylphenyl)-2,3-dihydroindol-5-ol IUPAC Name: (2S,3S)-1-(benzenesulfonyl)-6-methoxy-3-methyl-2-(4-methylphenyl)-2,3-dihydroindol-5-ol Traditional Name: (2S,3S)-1-besyl-6-methoxy-3-methyl-2-(p-tolyl)indolin-5-ol Formula: C23H23NO4S MolecularWeight: 409.49802

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H23NO4S/c1-15-9-11-17(12-10-15)23-16(2)19-13-21(25)22(28-3)14-20(19)24(23)29(26,27)18-7-5-4-6-8-18/h4-14,16,23,25H,1-3H3/t16-,23-/m0/s1