N-[4-phenyl-5-(phenylcarbonyl)-1,3-thiazol-2-yl]-4-(phenylsulfonyl)butanamide

Systemtic Name: N-[4-phenyl-5-(phenylcarbonyl)-1,3-thiazol-2-yl]-4-(phenylsulfonyl)butanamide Openeye Name: 4-(benzenesulfonyl)-N-(5-benzoyl-4-phenyl-thiazol-2-yl)butanamide CAS Name: 4-(benzenesulfonyl)-N-(5-benzoyl-4-phenyl-2-thiazolyl)butanamide IUPAC Name: 4-(benzenesulfonyl)-N-(5-benzoyl-4-phenyl-1,3-thiazol-2-yl)butanamide Traditional Name: N-(5-benzoyl-4-phenyl-thiazol-2-yl)-4-besyl-butyramide Formula: C26H22N2O4S2 MolecularWeight: 490.59388

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(SC(=N2)NC(=O)CCCS(=O)(=O)C3=CC=CC=C3)C(=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=C(SC(=N2)NC(=O)CCCS(=O)(=O)C3=CC=CC=C3)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C26H22N2O4S2/c29-22(17-10-18-34(31,32)21-15-8-3-9-16-21)27-26-28-23(19-11-4-1-5-12-19)25(33-26)24(30)20-13-6-2-7-14-20/h1-9,11-16H,10,17-18H2,(H,27,28,29)