2-[3-(5-methylhexan-2-yl)-2-(4-morpholin-4-ylsulfonylphenyl)imino-4-oxidanylidene-1,3-thiazolidin-5-yl]-N-phenyl-ethanamide

Systemtic Name: 2-[3-(5-methylhexan-2-yl)-2-(4-morpholin-4-ylsulfonylphenyl)imino-4-oxidanylidene-1,3-thiazolidin-5-yl]-N-phenyl-ethanamide Openeye Name: 2-[3-(1,4-dimethylpentyl)-2-(4-morpholinosulfonylphenyl)imino-4-oxo-thiazolidin-5-yl]-N-phenyl-acetamide CAS Name: 2-[3-(5-methylhexan-2-yl)-2-[4-(4-morpholinylsulfonyl)phenyl]imino-4-oxo-5-thiazolidinyl]-N-phenylacetamide IUPAC Name: 2-[3-(5-methylhexan-2-yl)-2-(4-morpholin-4-ylsulfonylphenyl)imino-4-oxo-1,3-thiazolidin-5-yl]-N-phenylacetamide Traditional Name: 2-[3-(1,4-dimethylpentyl)-4-keto-2-(4-morpholinosulfonylphenyl)imino-thiazolidin-5-yl]-N-phenyl-acetamide Formula: C28H36N4O5S2 MolecularWeight: 572.73924

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCC(C)N1C(=O)C(SC1=NC2=CC=C(C=C2)S(=O)(=O)N3CCOCC3)CC(=O)NC4=CC=CC=C4

Isomeric SMILES

CC(C)CCC(C)N1C(=O)C(SC1=NC2=CC=C(C=C2)S(=O)(=O)N3CCOCC3)CC(=O)NC4=CC=CC=C4

InChI

InChI=1S/C28H36N4O5S2/c1-20(2)9-10-21(3)32-27(34)25(19-26(33)29-22-7-5-4-6-8-22)38-28(32)30-23-11-13-24(14-12-23)39(35,36)31-15-17-37-18-16-31/h4-8,11-14,20-21,25H,9-10,15-19H2,1-3H3,(H,29,33)