3-[4-(3-chlorophenyl)piperazin-1-yl]sulfonyl-4-fluoranyl-N-(4-phenoxyphenyl)benzamide

Systemtic Name: 3-[4-(3-chlorophenyl)piperazin-1-yl]sulfonyl-4-fluoranyl-N-(4-phenoxyphenyl)benzamide Openeye Name: 3-[4-(3-chlorophenyl)piperazin-1-yl]sulfonyl-4-fluoro-N-(4-phenoxyphenyl)benzamide CAS Name: 3-[[4-(3-chlorophenyl)-1-piperazinyl]sulfonyl]-4-fluoro-N-(4-phenoxyphenyl)benzamide IUPAC Name: 3-[4-(3-chlorophenyl)piperazin-1-yl]sulfonyl-4-fluoro-N-(4-phenoxyphenyl)benzamide Traditional Name: 3-[4-(3-chlorophenyl)piperazino]sulfonyl-4-fluoro-N-(4-phenoxyphenyl)benzamide Formula: C29H25ClFN3O4S MolecularWeight: 566.042903

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC(=CC=C2)Cl)S(=O)(=O)C3=C(C=CC(=C3)C(=O)NC4=CC=C(C=C4)OC5=CC=CC=C5)F

Isomeric SMILES

C1CN(CCN1C2=CC(=CC=C2)Cl)S(=O)(=O)C3=C(C=CC(=C3)C(=O)NC4=CC=C(C=C4)OC5=CC=CC=C5)F

InChI

InChI=1S/C29H25ClFN3O4S/c30-22-5-4-6-24(20-22)33-15-17-34(18-16-33)39(36,37)28-19-21(9-14-27(28)31)29(35)32-23-10-12-26(13-11-23)38-25-7-2-1-3-8-25/h1-14,19-20H,15-18H2,(H,32,35)