pentyl 2-[4-oxidanylidene-2-[1-(phenylsulfonyl)pyrrol-2-yl]-1,3-thiazolidin-3-yl]ethanoate

Systemtic Name: pentyl 2-[4-oxidanylidene-2-[1-(phenylsulfonyl)pyrrol-2-yl]-1,3-thiazolidin-3-yl]ethanoate Openeye Name: pentyl 2-[2-[1-(benzenesulfonyl)pyrrol-2-yl]-4-oxo-thiazolidin-3-yl]acetate CAS Name: 2-[2-[1-(benzenesulfonyl)-2-pyrrolyl]-4-oxo-3-thiazolidinyl]acetic acid pentyl ester IUPAC Name: pentyl 2-[2-[1-(benzenesulfonyl)pyrrol-2-yl]-4-oxo-1,3-thiazolidin-3-yl]acetate Traditional Name: 2-[2-(1-besylpyrrol-2-yl)-4-keto-thiazolidin-3-yl]acetic acid amyl ester Formula: C20H24N2O5S2 MolecularWeight: 436.54496

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC(=O)CN1C(SCC1=O)C2=CC=CN2S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CCCCCOC(=O)CN1C(SCC1=O)C2=CC=CN2S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C20H24N2O5S2/c1-2-3-7-13-27-19(24)14-21-18(23)15-28-20(21)17-11-8-12-22(17)29(25,26)16-9-5-4-6-10-16/h4-6,8-12,20H,2-3,7,13-15H2,1H3