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

Systemtic Name: 3-chloranyl-N-[1-(4-fluorophenyl)sulfonyl-2-oxidanylidene-2-(4-propanoylpiperazin-1-yl)ethyl]benzamide Openeye Name: 3-chloro-N-[1-(4-fluorophenyl)sulfonyl-2-oxo-2-(4-propanoylpiperazin-1-yl)ethyl]benzamide CAS Name: 3-chloro-N-[1-(4-fluorophenyl)sulfonyl-2-oxo-2-[4-(1-oxopropyl)-1-piperazinyl]ethyl]benzamide IUPAC Name: 3-chloro-N-[1-(4-fluorophenyl)sulfonyl-2-oxo-2-(4-propanoylpiperazin-1-yl)ethyl]benzamide Traditional Name: 3-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=C2)Cl)S(=O)(=O)C3=CC=C(C=C3)F

Isomeric SMILES

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

InChI

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