N-[2-[3-[4-(4-fluorophenyl)piperazin-1-yl]sulfonylpropylamino]-2-oxidanylidene-ethyl]benzamide

Systemtic Name: N-[2-[3-[4-(4-fluorophenyl)piperazin-1-yl]sulfonylpropylamino]-2-oxidanylidene-ethyl]benzamide Openeye Name: N-[2-[3-[4-(4-fluorophenyl)piperazin-1-yl]sulfonylpropylamino]-2-oxo-ethyl]benzamide CAS Name: N-[2-[3-[[4-(4-fluorophenyl)-1-piperazinyl]sulfonyl]propylamino]-2-oxoethyl]benzamide IUPAC Name: N-[2-[3-[4-(4-fluorophenyl)piperazin-1-yl]sulfonylpropylamino]-2-oxoethyl]benzamide Traditional Name: N-[2-[3-[4-(4-fluorophenyl)piperazino]sulfonylpropylamino]-2-keto-ethyl]benzamide Formula: C22H27FN4O4S MolecularWeight: 462.537583

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=C(C=C2)F)S(=O)(=O)CCCNC(=O)CNC(=O)C3=CC=CC=C3

Isomeric SMILES

C1CN(CCN1C2=CC=C(C=C2)F)S(=O)(=O)CCCNC(=O)CNC(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H27FN4O4S/c23-19-7-9-20(10-8-19)26-12-14-27(15-13-26)32(30,31)16-4-11-24-21(28)17-25-22(29)18-5-2-1-3-6-18/h1-3,5-10H,4,11-17H2,(H,24,28)(H,25,29)