N-(4-chlorophenyl)-2-[4-(4-fluorophenyl)sulfonylpiperazin-1-yl]-2-oxidanylidene-ethanamide

Systemtic Name: N-(4-chlorophenyl)-2-[4-(4-fluorophenyl)sulfonylpiperazin-1-yl]-2-oxidanylidene-ethanamide Openeye Name: N-(4-chlorophenyl)-2-[4-(4-fluorophenyl)sulfonylpiperazin-1-yl]-2-oxo-acetamide CAS Name: N-(4-chlorophenyl)-2-[4-(4-fluorophenyl)sulfonyl-1-piperazinyl]-2-oxoacetamide IUPAC Name: N-(4-chlorophenyl)-2-[4-(4-fluorophenyl)sulfonylpiperazin-1-yl]-2-oxoacetamide Traditional Name: N-(4-chlorophenyl)-2-[4-(4-fluorophenyl)sulfonylpiperazino]-2-keto-acetamide Formula: C18H17ClFN3O4S MolecularWeight: 425.861683

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)C(=O)NC2=CC=C(C=C2)Cl)S(=O)(=O)C3=CC=C(C=C3)F

Isomeric SMILES

C1CN(CCN1C(=O)C(=O)NC2=CC=C(C=C2)Cl)S(=O)(=O)C3=CC=C(C=C3)F

InChI

InChI=1S/C18H17ClFN3O4S/c19-13-1-5-15(6-2-13)21-17(24)18(25)22-9-11-23(12-10-22)28(26,27)16-7-3-14(20)4-8-16/h1-8H,9-12H2,(H,21,24)