N-[4-[2-[4-(4-ethanoylphenyl)piperazin-1-yl]-2-oxidanylidene-ethyl]-1,3-thiazol-2-yl]benzenesulfonamide

Systemtic Name: N-[4-[2-[4-(4-ethanoylphenyl)piperazin-1-yl]-2-oxidanylidene-ethyl]-1,3-thiazol-2-yl]benzenesulfonamide Openeye Name: N-[4-[2-[4-(4-acetylphenyl)piperazin-1-yl]-2-oxo-ethyl]thiazol-2-yl]benzenesulfonamide CAS Name: N-[4-[2-[4-(4-acetylphenyl)-1-piperazinyl]-2-oxoethyl]-2-thiazolyl]benzenesulfonamide IUPAC Name: N-[4-[2-[4-(4-acetylphenyl)piperazin-1-yl]-2-oxoethyl]-1,3-thiazol-2-yl]benzenesulfonamide Traditional Name: N-[4-[2-[4-(4-acetylphenyl)piperazino]-2-keto-ethyl]thiazol-2-yl]benzenesulfonamide Formula: C23H24N4O4S2 MolecularWeight: 484.59106

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)N2CCN(CC2)C(=O)CC3=CSC(=N3)NS(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)N2CCN(CC2)C(=O)CC3=CSC(=N3)NS(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H24N4O4S2/c1-17(28)18-7-9-20(10-8-18)26-11-13-27(14-12-26)22(29)15-19-16-32-23(24-19)25-33(30,31)21-5-3-2-4-6-21/h2-10,16H,11-15H2,1H3,(H,24,25)