N-(5-chloranyl-2-methoxy-phenyl)-5-[4-(2-chlorophenyl)piperazin-1-yl]sulfonyl-2-fluoranyl-benzamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-5-[4-(2-chlorophenyl)piperazin-1-yl]sulfonyl-2-fluoranyl-benzamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-5-[4-(2-chlorophenyl)piperazin-1-yl]sulfonyl-2-fluoro-benzamide CAS Name: N-(5-chloro-2-methoxyphenyl)-5-[[4-(2-chlorophenyl)-1-piperazinyl]sulfonyl]-2-fluorobenzamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-5-[4-(2-chlorophenyl)piperazin-1-yl]sulfonyl-2-fluorobenzamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-5-[4-(2-chlorophenyl)piperazino]sulfonyl-2-fluoro-benzamide Formula: C24H22Cl2FN3O4S MolecularWeight: 538.418583

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=O)C2=C(C=CC(=C2)S(=O)(=O)N3CCN(CC3)C4=CC=CC=C4Cl)F

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)C2=C(C=CC(=C2)S(=O)(=O)N3CCN(CC3)C4=CC=CC=C4Cl)F

InChI

InChI=1S/C24H22Cl2FN3O4S/c1-34-23-9-6-16(25)14-21(23)28-24(31)18-15-17(7-8-20(18)27)35(32,33)30-12-10-29(11-13-30)22-5-3-2-4-19(22)26/h2-9,14-15H,10-13H2,1H3,(H,28,31)