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

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-2-fluoranyl-5-[4-(2-fluorophenyl)piperazin-1-yl]sulfonyl-benzamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-2-fluoro-5-[4-(2-fluorophenyl)piperazin-1-yl]sulfonyl-benzamide CAS Name: N-(5-chloro-2-methoxyphenyl)-2-fluoro-5-[[4-(2-fluorophenyl)-1-piperazinyl]sulfonyl]benzamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-2-fluoro-5-[4-(2-fluorophenyl)piperazin-1-yl]sulfonylbenzamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-2-fluoro-5-[4-(2-fluorophenyl)piperazino]sulfonyl-benzamide Formula: C24H22ClF2N3O4S MolecularWeight: 521.963986

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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=C4F)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=C4F)F

InChI

InChI=1S/C24H22ClF2N3O4S/c1-34-23-9-6-16(25)14-21(23)28-24(31)18-15-17(7-8-19(18)26)35(32,33)30-12-10-29(11-13-30)22-5-3-2-4-20(22)27/h2-9,14-15H,10-13H2,1H3,(H,28,31)