N-[4-[3-(2-ethoxyphenyl)-4-oxidanylidene-1,3-thiazolidin-2-yl]phenyl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[4-[3-(2-ethoxyphenyl)-4-oxidanylidene-1,3-thiazolidin-2-yl]phenyl]-4-methyl-benzenesulfonamide Openeye Name: N-[4-[3-(2-ethoxyphenyl)-4-oxo-thiazolidin-2-yl]phenyl]-4-methyl-benzenesulfonamide CAS Name: N-[4-[3-(2-ethoxyphenyl)-4-oxo-2-thiazolidinyl]phenyl]-4-methylbenzenesulfonamide IUPAC Name: N-[4-[3-(2-ethoxyphenyl)-4-oxo-1,3-thiazolidin-2-yl]phenyl]-4-methylbenzenesulfonamide Traditional Name: N-[4-(4-keto-3-o-phenetyl-thiazolidin-2-yl)phenyl]-4-methyl-benzenesulfonamide Formula: C24H24N2O4S2 MolecularWeight: 468.58836

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1N2C(SCC2=O)C3=CC=C(C=C3)NS(=O)(=O)C4=CC=C(C=C4)C

Isomeric SMILES

CCOC1=CC=CC=C1N2C(SCC2=O)C3=CC=C(C=C3)NS(=O)(=O)C4=CC=C(C=C4)C

InChI

InChI=1S/C24H24N2O4S2/c1-3-30-22-7-5-4-6-21(22)26-23(27)16-31-24(26)18-10-12-19(13-11-18)25-32(28,29)20-14-8-17(2)9-15-20/h4-15,24-25H,3,16H2,1-2H3