[1-(phenylsulfinyl)-3-[1-(phenylsulfonyl)-2,3-dihydroindol-3-yl]propan-2-yl] ethanoate

Systemtic Name: [1-(phenylsulfinyl)-3-[1-(phenylsulfonyl)-2,3-dihydroindol-3-yl]propan-2-yl] ethanoate Openeye Name: [1-(benzenesulfinylmethyl)-2-[1-(benzenesulfonyl)indolin-3-yl]ethyl] acetate CAS Name: acetic acid [1-(benzenesulfinyl)-3-[1-(benzenesulfonyl)-2,3-dihydroindol-3-yl]propan-2-yl] ester IUPAC Name: [1-(benzenesulfinyl)-3-[1-(benzenesulfonyl)-2,3-dihydroindol-3-yl]propan-2-yl] acetate Traditional Name: acetic acid [1-(benzenesulfinylmethyl)-2-(1-besylindolin-3-yl)ethyl] ester Formula: C25H25NO5S2 MolecularWeight: 483.5997

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(CC1CN(C2=CC=CC=C12)S(=O)(=O)C3=CC=CC=C3)CS(=O)C4=CC=CC=C4

Isomeric SMILES

CC(=O)OC(CC1CN(C2=CC=CC=C12)S(=O)(=O)C3=CC=CC=C3)CS(=O)C4=CC=CC=C4

InChI

InChI=1S/C25H25NO5S2/c1-19(27)31-21(18-32(28)22-10-4-2-5-11-22)16-20-17-26(25-15-9-8-14-24(20)25)33(29,30)23-12-6-3-7-13-23/h2-15,20-21H,16-18H2,1H3