[(2S)-3-oxidanyl-2-[1-(phenylsulfonyl)indol-3-yl]propyl] ethanoate

Systemtic Name: [(2S)-3-oxidanyl-2-[1-(phenylsulfonyl)indol-3-yl]propyl] ethanoate Openeye Name: [(2S)-2-[1-(benzenesulfonyl)indol-3-yl]-3-hydroxy-propyl] acetate CAS Name: acetic acid [(2S)-2-[1-(benzenesulfonyl)-3-indolyl]-3-hydroxypropyl] ester IUPAC Name: [(2S)-2-[1-(benzenesulfonyl)indol-3-yl]-3-hydroxypropyl] acetate Traditional Name: acetic acid [(2S)-2-(1-besylindol-3-yl)-3-hydroxy-propyl] ester Formula: C19H19NO5S MolecularWeight: 373.42286

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC(CO)C1=CN(C2=CC=CC=C21)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC(=O)OC[C@H](CO)C1=CN(C2=CC=CC=C21)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C19H19NO5S/c1-14(22)25-13-15(12-21)18-11-20(19-10-6-5-9-17(18)19)26(23,24)16-7-3-2-4-8-16/h2-11,15,21H,12-13H2,1H3/t15-/m0/s1