3-[[2-(4-ethanoylphenyl)imino-4-ethyl-1,3-thiazolidin-3-yl]carbonyl]-N-ethyl-N-phenyl-benzenesulfonamide

Systemtic Name: 3-[[2-(4-ethanoylphenyl)imino-4-ethyl-1,3-thiazolidin-3-yl]carbonyl]-N-ethyl-N-phenyl-benzenesulfonamide Openeye Name: 3-[2-(4-acetylphenyl)imino-4-ethyl-thiazolidine-3-carbonyl]-N-ethyl-N-phenyl-benzenesulfonamide CAS Name: 3-[[2-(4-acetylphenyl)imino-4-ethyl-3-thiazolidinyl]-oxomethyl]-N-ethyl-N-phenylbenzenesulfonamide IUPAC Name: 3-[2-(4-acetylphenyl)imino-4-ethyl-1,3-thiazolidine-3-carbonyl]-N-ethyl-N-phenylbenzenesulfonamide Traditional Name: 3-[2-(4-acetylphenyl)imino-4-ethyl-thiazolidine-3-carbonyl]-N-ethyl-N-phenyl-benzenesulfonamide Formula: C28H29N3O4S2 MolecularWeight: 535.67756

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CSC(=NC2=CC=C(C=C2)C(=O)C)N1C(=O)C3=CC(=CC=C3)S(=O)(=O)N(CC)C4=CC=CC=C4

Isomeric SMILES

CCC1CSC(=NC2=CC=C(C=C2)C(=O)C)N1C(=O)C3=CC(=CC=C3)S(=O)(=O)N(CC)C4=CC=CC=C4

InChI

InChI=1S/C28H29N3O4S2/c1-4-24-19-36-28(29-23-16-14-21(15-17-23)20(3)32)31(24)27(33)22-10-9-13-26(18-22)37(34,35)30(5-2)25-11-7-6-8-12-25/h6-18,24H,4-5,19H2,1-3H3