4-chloranyl-3-[4-(4-fluorophenyl)piperazin-1-yl]sulfonyl-N-(5-methyl-1,3-thiazol-2-yl)benzamide

Systemtic Name: 4-chloranyl-3-[4-(4-fluorophenyl)piperazin-1-yl]sulfonyl-N-(5-methyl-1,3-thiazol-2-yl)benzamide Openeye Name: 4-chloro-3-[4-(4-fluorophenyl)piperazin-1-yl]sulfonyl-N-(5-methylthiazol-2-yl)benzamide CAS Name: 4-chloro-3-[[4-(4-fluorophenyl)-1-piperazinyl]sulfonyl]-N-(5-methyl-2-thiazolyl)benzamide IUPAC Name: 4-chloro-3-[4-(4-fluorophenyl)piperazin-1-yl]sulfonyl-N-(5-methyl-1,3-thiazol-2-yl)benzamide Traditional Name: 4-chloro-3-[4-(4-fluorophenyl)piperazino]sulfonyl-N-(5-methylthiazol-2-yl)benzamide Formula: C21H20ClFN4O3S2 MolecularWeight: 494.989903

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(S1)NC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)N3CCN(CC3)C4=CC=C(C=C4)F

Isomeric SMILES

CC1=CN=C(S1)NC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)N3CCN(CC3)C4=CC=C(C=C4)F

InChI

InChI=1S/C21H20ClFN4O3S2/c1-14-13-24-21(31-14)25-20(28)15-2-7-18(22)19(12-15)32(29,30)27-10-8-26(9-11-27)17-5-3-16(23)4-6-17/h2-7,12-13H,8-11H2,1H3,(H,24,25,28)