5-[4-(3-chlorophenyl)piperazin-1-yl]sulfonyl-2-fluoranyl-N-(4-methoxyphenyl)benzamide

Systemtic Name: 5-[4-(3-chlorophenyl)piperazin-1-yl]sulfonyl-2-fluoranyl-N-(4-methoxyphenyl)benzamide Openeye Name: 5-[4-(3-chlorophenyl)piperazin-1-yl]sulfonyl-2-fluoro-N-(4-methoxyphenyl)benzamide CAS Name: 5-[[4-(3-chlorophenyl)-1-piperazinyl]sulfonyl]-2-fluoro-N-(4-methoxyphenyl)benzamide IUPAC Name: 5-[4-(3-chlorophenyl)piperazin-1-yl]sulfonyl-2-fluoro-N-(4-methoxyphenyl)benzamide Traditional Name: 5-[4-(3-chlorophenyl)piperazino]sulfonyl-2-fluoro-N-(4-methoxyphenyl)benzamide Formula: C24H23ClFN3O4S MolecularWeight: 503.973523

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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