2-chloranyl-N-[1-(4-fluorophenyl)sulfonyl-2-oxidanylidene-2-(4-propanoylpiperazin-1-yl)ethyl]benzamide

Systemtic Name: 2-chloranyl-N-[1-(4-fluorophenyl)sulfonyl-2-oxidanylidene-2-(4-propanoylpiperazin-1-yl)ethyl]benzamide Openeye Name: 2-chloro-N-[1-(4-fluorophenyl)sulfonyl-2-oxo-2-(4-propanoylpiperazin-1-yl)ethyl]benzamide CAS Name: 2-chloro-N-[1-(4-fluorophenyl)sulfonyl-2-oxo-2-[4-(1-oxopropyl)-1-piperazinyl]ethyl]benzamide IUPAC Name: 2-chloro-N-[1-(4-fluorophenyl)sulfonyl-2-oxo-2-(4-propanoylpiperazin-1-yl)ethyl]benzamide Traditional Name: 2-chloro-N-[1-(4-fluorophenyl)sulfonyl-2-keto-2-(4-propionylpiperazino)ethyl]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=CC=C2Cl)S(=O)(=O)C3=CC=C(C=C3)F

Isomeric SMILES

CCC(=O)N1CCN(CC1)C(=O)C(NC(=O)C2=CC=CC=C2Cl)S(=O)(=O)C3=CC=C(C=C3)F

InChI

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