2-(4-fluoranylphenoxy)-N-[3-(4-phenylpiperazin-1-yl)sulfonylpropyl]ethanamide

Systemtic Name: 2-(4-fluoranylphenoxy)-N-[3-(4-phenylpiperazin-1-yl)sulfonylpropyl]ethanamide Openeye Name: 2-(4-fluorophenoxy)-N-[3-(4-phenylpiperazin-1-yl)sulfonylpropyl]acetamide CAS Name: 2-(4-fluorophenoxy)-N-[3-[(4-phenyl-1-piperazinyl)sulfonyl]propyl]acetamide IUPAC Name: 2-(4-fluorophenoxy)-N-[3-(4-phenylpiperazin-1-yl)sulfonylpropyl]acetamide Traditional Name: 2-(4-fluorophenoxy)-N-[3-(4-phenylpiperazino)sulfonylpropyl]acetamide Formula: C21H26FN3O4S MolecularWeight: 435.512243

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=CC=C2)S(=O)(=O)CCCNC(=O)COC3=CC=C(C=C3)F

Isomeric SMILES

C1CN(CCN1C2=CC=CC=C2)S(=O)(=O)CCCNC(=O)COC3=CC=C(C=C3)F

InChI

InChI=1S/C21H26FN3O4S/c22-18-7-9-20(10-8-18)29-17-21(26)23-11-4-16-30(27,28)25-14-12-24(13-15-25)19-5-2-1-3-6-19/h1-3,5-10H,4,11-17H2,(H,23,26)