(2S,3S)-5,6-dimethoxy-2-(4-methoxyphenyl)-3-methyl-1-(phenylsulfonyl)-2,3-dihydroindole

Systemtic Name: (2S,3S)-5,6-dimethoxy-2-(4-methoxyphenyl)-3-methyl-1-(phenylsulfonyl)-2,3-dihydroindole Openeye Name: (2S,3S)-1-(benzenesulfonyl)-5,6-dimethoxy-2-(4-methoxyphenyl)-3-methyl-indoline CAS Name: (2S,3S)-1-(benzenesulfonyl)-5,6-dimethoxy-2-(4-methoxyphenyl)-3-methyl-2,3-dihydroindole IUPAC Name: (2S,3S)-1-(benzenesulfonyl)-5,6-dimethoxy-2-(4-methoxyphenyl)-3-methyl-2,3-dihydroindole Traditional Name: (2S,3S)-1-besyl-5,6-dimethoxy-2-(4-methoxyphenyl)-3-methyl-indoline Formula: C24H25NO5S MolecularWeight: 439.524

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C24H25NO5S/c1-16-20-14-22(29-3)23(30-4)15-21(20)25(31(26,27)19-8-6-5-7-9-19)24(16)17-10-12-18(28-2)13-11-17/h5-16,24H,1-4H3/t16-,24-/m0/s1