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

Systemtic Name: (2S,3S)-6-methoxy-2-(4-methoxyphenyl)-3-methyl-1-(phenylsulfonyl)-2,3-dihydroindol-5-ol Openeye Name: (2S,3S)-1-(benzenesulfonyl)-6-methoxy-2-(4-methoxyphenyl)-3-methyl-indolin-5-ol CAS Name: (2S,3S)-1-(benzenesulfonyl)-6-methoxy-2-(4-methoxyphenyl)-3-methyl-2,3-dihydroindol-5-ol IUPAC Name: (2S,3S)-1-(benzenesulfonyl)-6-methoxy-2-(4-methoxyphenyl)-3-methyl-2,3-dihydroindol-5-ol Traditional Name: (2S,3S)-1-besyl-6-methoxy-2-(4-methoxyphenyl)-3-methyl-indolin-5-ol Formula: C23H23NO5S MolecularWeight: 425.49742

Click to see the large picture

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)OC

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)OC

InChI

InChI=1S/C23H23NO5S/c1-15-19-13-21(25)22(29-3)14-20(19)24(30(26,27)18-7-5-4-6-8-18)23(15)16-9-11-17(28-2)12-10-16/h4-15,23,25H,1-3H3/t15-,23-/m0/s1