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

Systemtic Name: N-[4-[4-(4-ethanoylphenyl)piperazin-1-yl]carbonyl-1,3-thiazol-2-yl]-4-methyl-benzenesulfonamide Openeye Name: N-[4-[4-(4-acetylphenyl)piperazine-1-carbonyl]thiazol-2-yl]-4-methyl-benzenesulfonamide CAS Name: N-[4-[[4-(4-acetylphenyl)-1-piperazinyl]-oxomethyl]-2-thiazolyl]-4-methylbenzenesulfonamide IUPAC Name: N-[4-[4-(4-acetylphenyl)piperazine-1-carbonyl]-1,3-thiazol-2-yl]-4-methylbenzenesulfonamide Traditional Name: N-[4-[4-(4-acetylphenyl)piperazine-1-carbonyl]thiazol-2-yl]-4-methyl-benzenesulfonamide Formula: C23H24N4O4S2 MolecularWeight: 484.59106

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=NC(=CS2)C(=O)N3CCN(CC3)C4=CC=C(C=C4)C(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=NC(=CS2)C(=O)N3CCN(CC3)C4=CC=C(C=C4)C(=O)C

InChI

InChI=1S/C23H24N4O4S2/c1-16-3-9-20(10-4-16)33(30,31)25-23-24-21(15-32-23)22(29)27-13-11-26(12-14-27)19-7-5-18(6-8-19)17(2)28/h3-10,15H,11-14H2,1-2H3,(H,24,25)