N-(4-ethoxyphenyl)-4-[2-[4-(4-fluorophenyl)piperazin-1-yl]-2-oxidanylidene-ethoxy]benzenesulfonamide

Systemtic Name: N-(4-ethoxyphenyl)-4-[2-[4-(4-fluorophenyl)piperazin-1-yl]-2-oxidanylidene-ethoxy]benzenesulfonamide Openeye Name: N-(4-ethoxyphenyl)-4-[2-[4-(4-fluorophenyl)piperazin-1-yl]-2-oxo-ethoxy]benzenesulfonamide CAS Name: N-(4-ethoxyphenyl)-4-[2-[4-(4-fluorophenyl)-1-piperazinyl]-2-oxoethoxy]benzenesulfonamide IUPAC Name: N-(4-ethoxyphenyl)-4-[2-[4-(4-fluorophenyl)piperazin-1-yl]-2-oxoethoxy]benzenesulfonamide Traditional Name: 4-[2-[4-(4-fluorophenyl)piperazino]-2-keto-ethoxy]-N-p-phenetyl-benzenesulfonamide Formula: C26H28FN3O5S MolecularWeight: 513.581023

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)OCC(=O)N3CCN(CC3)C4=CC=C(C=C4)F

Isomeric SMILES

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)OCC(=O)N3CCN(CC3)C4=CC=C(C=C4)F

InChI

InChI=1S/C26H28FN3O5S/c1-2-34-23-9-5-21(6-10-23)28-36(32,33)25-13-11-24(12-14-25)35-19-26(31)30-17-15-29(16-18-30)22-7-3-20(27)4-8-22/h3-14,28H,2,15-19H2,1H3