N-[3-[3-[4-oxidanylidene-2-[1-(phenylsulfonyl)pyrrol-2-yl]-1,3-thiazolidin-3-yl]propoxy]phenyl]ethanamide

Systemtic Name: N-[3-[3-[4-oxidanylidene-2-[1-(phenylsulfonyl)pyrrol-2-yl]-1,3-thiazolidin-3-yl]propoxy]phenyl]ethanamide Openeye Name: N-[3-[3-[2-[1-(benzenesulfonyl)pyrrol-2-yl]-4-oxo-thiazolidin-3-yl]propoxy]phenyl]acetamide CAS Name: N-[3-[3-[2-[1-(benzenesulfonyl)-2-pyrrolyl]-4-oxo-3-thiazolidinyl]propoxy]phenyl]acetamide IUPAC Name: N-[3-[3-[2-[1-(benzenesulfonyl)pyrrol-2-yl]-4-oxo-1,3-thiazolidin-3-yl]propoxy]phenyl]acetamide Traditional Name: N-[3-[3-[2-(1-besylpyrrol-2-yl)-4-keto-thiazolidin-3-yl]propoxy]phenyl]acetamide Formula: C24H25N3O5S2 MolecularWeight: 499.6024

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=CC=C1)OCCCN2C(SCC2=O)C3=CC=CN3S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CC(=O)NC1=CC(=CC=C1)OCCCN2C(SCC2=O)C3=CC=CN3S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C24H25N3O5S2/c1-18(28)25-19-8-5-9-20(16-19)32-15-7-13-26-23(29)17-33-24(26)22-12-6-14-27(22)34(30,31)21-10-3-2-4-11-21/h2-6,8-12,14,16,24H,7,13,15,17H2,1H3,(H,25,28)