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

Systemtic Name: 4-oxidanylidene-4-[4-(phenylsulfonyl)piperazin-1-yl]-N-(4-phenyl-1,3-thiazol-2-yl)butanamide Openeye Name: 4-[4-(benzenesulfonyl)piperazin-1-yl]-4-oxo-N-(4-phenylthiazol-2-yl)butanamide CAS Name: 4-[4-(benzenesulfonyl)-1-piperazinyl]-4-oxo-N-(4-phenyl-2-thiazolyl)butanamide IUPAC Name: 4-[4-(benzenesulfonyl)piperazin-1-yl]-4-oxo-N-(4-phenyl-1,3-thiazol-2-yl)butanamide Traditional Name: 4-(4-besylpiperazino)-4-keto-N-(4-phenylthiazol-2-yl)butyramide Formula: C23H24N4O4S2 MolecularWeight: 484.59106

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)CCC(=O)NC2=NC(=CS2)C3=CC=CC=C3)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C1CN(CCN1C(=O)CCC(=O)NC2=NC(=CS2)C3=CC=CC=C3)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H24N4O4S2/c28-21(25-23-24-20(17-32-23)18-7-3-1-4-8-18)11-12-22(29)26-13-15-27(16-14-26)33(30,31)19-9-5-2-6-10-19/h1-10,17H,11-16H2,(H,24,25,28)