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

Systemtic Name: 5-[4-(2-chlorophenyl)piperazin-1-yl]sulfonyl-2-fluoranyl-N-(2-methoxyphenyl)benzamide Openeye Name: 5-[4-(2-chlorophenyl)piperazin-1-yl]sulfonyl-2-fluoro-N-(2-methoxyphenyl)benzamide CAS Name: 5-[[4-(2-chlorophenyl)-1-piperazinyl]sulfonyl]-2-fluoro-N-(2-methoxyphenyl)benzamide IUPAC Name: 5-[4-(2-chlorophenyl)piperazin-1-yl]sulfonyl-2-fluoro-N-(2-methoxyphenyl)benzamide Traditional Name: 5-[4-(2-chlorophenyl)piperazino]sulfonyl-2-fluoro-N-(2-methoxyphenyl)benzamide Formula: C24H23ClFN3O4S MolecularWeight: 503.973523

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)C2=C(C=CC(=C2)S(=O)(=O)N3CCN(CC3)C4=CC=CC=C4Cl)F

Isomeric SMILES

COC1=CC=CC=C1NC(=O)C2=C(C=CC(=C2)S(=O)(=O)N3CCN(CC3)C4=CC=CC=C4Cl)F

InChI

InChI=1S/C24H23ClFN3O4S/c1-33-23-9-5-3-7-21(23)27-24(30)18-16-17(10-11-20(18)26)34(31,32)29-14-12-28(13-15-29)22-8-4-2-6-19(22)25/h2-11,16H,12-15H2,1H3,(H,27,30)