4-(4-ethanoylpiperazin-1-yl)sulfonyl-N-[2-(4-fluoranylphenoxy)ethyl]benzamide

Systemtic Name: 4-(4-ethanoylpiperazin-1-yl)sulfonyl-N-[2-(4-fluoranylphenoxy)ethyl]benzamide Openeye Name: 4-(4-acetylpiperazin-1-yl)sulfonyl-N-[2-(4-fluorophenoxy)ethyl]benzamide CAS Name: 4-[(4-acetyl-1-piperazinyl)sulfonyl]-N-[2-(4-fluorophenoxy)ethyl]benzamide IUPAC Name: 4-(4-acetylpiperazin-1-yl)sulfonyl-N-[2-(4-fluorophenoxy)ethyl]benzamide Traditional Name: 4-(4-acetylpiperazino)sulfonyl-N-[2-(4-fluorophenoxy)ethyl]benzamide Formula: C21H24FN3O5S MolecularWeight: 449.495763

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NCCOC3=CC=C(C=C3)F

Isomeric SMILES

CC(=O)N1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NCCOC3=CC=C(C=C3)F

InChI

InChI=1S/C21H24FN3O5S/c1-16(26)24-11-13-25(14-12-24)31(28,29)20-8-2-17(3-9-20)21(27)23-10-15-30-19-6-4-18(22)5-7-19/h2-9H,10-15H2,1H3,(H,23,27)