(2S,3S)-2-(3,4-dimethoxyphenyl)-3-methyl-6-phenylmethoxy-1-(phenylsulfonyl)-2,3-dihydroindol-5-ol

Systemtic Name: (2S,3S)-2-(3,4-dimethoxyphenyl)-3-methyl-6-phenylmethoxy-1-(phenylsulfonyl)-2,3-dihydroindol-5-ol Openeye Name: (2S,3S)-1-(benzenesulfonyl)-6-benzyloxy-2-(3,4-dimethoxyphenyl)-3-methyl-indolin-5-ol CAS Name: (2S,3S)-1-(benzenesulfonyl)-2-(3,4-dimethoxyphenyl)-3-methyl-6-phenylmethoxy-2,3-dihydroindol-5-ol IUPAC Name: (2S,3S)-1-(benzenesulfonyl)-2-(3,4-dimethoxyphenyl)-3-methyl-6-phenylmethoxy-2,3-dihydroindol-5-ol Traditional Name: (2S,3S)-6-benzoxy-1-besyl-2-(3,4-dimethoxyphenyl)-3-methyl-indolin-5-ol Formula: C30H29NO6S MolecularWeight: 531.61936

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(N(C2=CC(=C(C=C12)O)OCC3=CC=CC=C3)S(=O)(=O)C4=CC=CC=C4)C5=CC(=C(C=C5)OC)OC

Isomeric SMILES

C[C@@H]1[C@H](N(C2=CC(=C(C=C12)O)OCC3=CC=CC=C3)S(=O)(=O)C4=CC=CC=C4)C5=CC(=C(C=C5)OC)OC

InChI

InChI=1S/C30H29NO6S/c1-20-24-17-26(32)28(37-19-21-10-6-4-7-11-21)18-25(24)31(38(33,34)23-12-8-5-9-13-23)30(20)22-14-15-27(35-2)29(16-22)36-3/h4-18,20,30,32H,19H2,1-3H3/t20-,30-/m0/s1