N-[2-[4-(4-fluorophenyl)piperazin-1-yl]sulfonylethyl]-2-oxidanylidene-chromene-3-carboxamide

Systemtic Name: N-[2-[4-(4-fluorophenyl)piperazin-1-yl]sulfonylethyl]-2-oxidanylidene-chromene-3-carboxamide Openeye Name: N-[2-[4-(4-fluorophenyl)piperazin-1-yl]sulfonylethyl]-2-oxo-chromene-3-carboxamide CAS Name: N-[2-[[4-(4-fluorophenyl)-1-piperazinyl]sulfonyl]ethyl]-2-oxo-1-benzopyran-3-carboxamide IUPAC Name: N-[2-[4-(4-fluorophenyl)piperazin-1-yl]sulfonylethyl]-2-oxochromene-3-carboxamide Traditional Name: N-[2-[4-(4-fluorophenyl)piperazino]sulfonylethyl]-2-keto-chromene-3-carboxamide Formula: C22H22FN3O5S MolecularWeight: 459.490583

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=C(C=C2)F)S(=O)(=O)CCNC(=O)C3=CC4=CC=CC=C4OC3=O

Isomeric SMILES

C1CN(CCN1C2=CC=C(C=C2)F)S(=O)(=O)CCNC(=O)C3=CC4=CC=CC=C4OC3=O

InChI

InChI=1S/C22H22FN3O5S/c23-17-5-7-18(8-6-17)25-10-12-26(13-11-25)32(29,30)14-9-24-21(27)19-15-16-3-1-2-4-20(16)31-22(19)28/h1-8,15H,9-14H2,(H,24,27)