N-[(1R)-1-(4-chlorophenyl)sulfonyl-2-oxidanylidene-2-(4-propanoylpiperazin-1-yl)ethyl]-4-fluoranyl-benzamide

Systemtic Name: N-[(1R)-1-(4-chlorophenyl)sulfonyl-2-oxidanylidene-2-(4-propanoylpiperazin-1-yl)ethyl]-4-fluoranyl-benzamide Openeye Name: N-[(1R)-1-(4-chlorophenyl)sulfonyl-2-oxo-2-(4-propanoylpiperazin-1-yl)ethyl]-4-fluoro-benzamide CAS Name: N-[(1R)-1-(4-chlorophenyl)sulfonyl-2-oxo-2-[4-(1-oxopropyl)-1-piperazinyl]ethyl]-4-fluorobenzamide IUPAC Name: N-[(1R)-1-(4-chlorophenyl)sulfonyl-2-oxo-2-(4-propanoylpiperazin-1-yl)ethyl]-4-fluorobenzamide Traditional Name: N-[(1R)-1-(4-chlorophenyl)sulfonyl-2-keto-2-(4-propionylpiperazino)ethyl]-4-fluoro-benzamide Formula: C22H23ClFN3O5S MolecularWeight: 495.951523

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1CCN(CC1)C(=O)C(NC(=O)C2=CC=C(C=C2)F)S(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CCC(=O)N1CCN(CC1)C(=O)[C@H](NC(=O)C2=CC=C(C=C2)F)S(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H23ClFN3O5S/c1-2-19(28)26-11-13-27(14-12-26)22(30)21(25-20(29)15-3-7-17(24)8-4-15)33(31,32)18-9-5-16(23)6-10-18/h3-10,21H,2,11-14H2,1H3,(H,25,29)/t21-/m1/s1