[4-[(2S,3S)-6-methoxy-3-methyl-5-oxidanyl-1-(phenylsulfonyl)-2,3-dihydroindol-2-yl]phenyl] ethanoate

Systemtic Name: [4-[(2S,3S)-6-methoxy-3-methyl-5-oxidanyl-1-(phenylsulfonyl)-2,3-dihydroindol-2-yl]phenyl] ethanoate Openeye Name: [4-[(2S,3S)-1-(benzenesulfonyl)-5-hydroxy-6-methoxy-3-methyl-indolin-2-yl]phenyl] acetate CAS Name: acetic acid [4-[(2S,3S)-1-(benzenesulfonyl)-5-hydroxy-6-methoxy-3-methyl-2,3-dihydroindol-2-yl]phenyl] ester IUPAC Name: [4-[(2S,3S)-1-(benzenesulfonyl)-5-hydroxy-6-methoxy-3-methyl-2,3-dihydroindol-2-yl]phenyl] acetate Traditional Name: acetic acid [4-[(2S,3S)-1-besyl-5-hydroxy-6-methoxy-3-methyl-indolin-2-yl]phenyl] ester Formula: C24H23NO6S MolecularWeight: 453.50752

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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)OC(=O)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)OC(=O)C

InChI

InChI=1S/C24H23NO6S/c1-15-20-13-22(27)23(30-3)14-21(20)25(32(28,29)19-7-5-4-6-8-19)24(15)17-9-11-18(12-10-17)31-16(2)26/h4-15,24,27H,1-3H3/t15-,24-/m0/s1