2-(3-hexylsulfonyl-4-oxidanylidene-2-phenylimino-1,3-thiazolidin-5-yl)-N-phenyl-ethanamide

Systemtic Name: 2-(3-hexylsulfonyl-4-oxidanylidene-2-phenylimino-1,3-thiazolidin-5-yl)-N-phenyl-ethanamide Openeye Name: 2-(3-hexylsulfonyl-4-oxo-2-phenylimino-thiazolidin-5-yl)-N-phenyl-acetamide CAS Name: 2-(3-hexylsulfonyl-4-oxo-2-phenylimino-5-thiazolidinyl)-N-phenylacetamide IUPAC Name: 2-(3-hexylsulfonyl-4-oxo-2-phenylimino-1,3-thiazolidin-5-yl)-N-phenylacetamide Traditional Name: 2-(3-hexylsulfonyl-4-keto-2-phenylimino-thiazolidin-5-yl)-N-phenyl-acetamide Formula: C23H27N3O4S2 MolecularWeight: 473.60818

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCS(=O)(=O)N1C(=O)C(SC1=NC2=CC=CC=C2)CC(=O)NC3=CC=CC=C3

Isomeric SMILES

CCCCCCS(=O)(=O)N1C(=O)C(SC1=NC2=CC=CC=C2)CC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C23H27N3O4S2/c1-2-3-4-11-16-32(29,30)26-22(28)20(17-21(27)24-18-12-7-5-8-13-18)31-23(26)25-19-14-9-6-10-15-19/h5-10,12-15,20H,2-4,11,16-17H2,1H3,(H,24,27)