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

Systemtic Name: 4-[2-[4-(4-fluorophenyl)piperazin-1-yl]-2-oxidanylidene-ethoxy]-N-phenethyl-benzenesulfonamide Openeye Name: 4-[2-[4-(4-fluorophenyl)piperazin-1-yl]-2-oxo-ethoxy]-N-phenethyl-benzenesulfonamide CAS Name: 4-[2-[4-(4-fluorophenyl)-1-piperazinyl]-2-oxoethoxy]-N-phenethylbenzenesulfonamide IUPAC Name: 4-[2-[4-(4-fluorophenyl)piperazin-1-yl]-2-oxoethoxy]-N-phenethylbenzenesulfonamide Traditional Name: 4-[2-[4-(4-fluorophenyl)piperazino]-2-keto-ethoxy]-N-phenethyl-benzenesulfonamide Formula: C26H28FN3O4S MolecularWeight: 497.581623

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=C(C=C2)F)C(=O)COC3=CC=C(C=C3)S(=O)(=O)NCCC4=CC=CC=C4

Isomeric SMILES

C1CN(CCN1C2=CC=C(C=C2)F)C(=O)COC3=CC=C(C=C3)S(=O)(=O)NCCC4=CC=CC=C4

InChI

InChI=1S/C26H28FN3O4S/c27-22-6-8-23(9-7-22)29-16-18-30(19-17-29)26(31)20-34-24-10-12-25(13-11-24)35(32,33)28-15-14-21-4-2-1-3-5-21/h1-13,28H,14-20H2