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

Systemtic Name: 4-[2-[4-(2-fluorophenyl)piperazin-1-yl]-2-oxidanylidene-ethoxy]-N-phenethyl-benzenesulfonamide Openeye Name: 4-[2-[4-(2-fluorophenyl)piperazin-1-yl]-2-oxo-ethoxy]-N-phenethyl-benzenesulfonamide CAS Name: 4-[2-[4-(2-fluorophenyl)-1-piperazinyl]-2-oxoethoxy]-N-phenethylbenzenesulfonamide IUPAC Name: 4-[2-[4-(2-fluorophenyl)piperazin-1-yl]-2-oxoethoxy]-N-phenethylbenzenesulfonamide Traditional Name: 4-[2-[4-(2-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=CC=C2F)C(=O)COC3=CC=C(C=C3)S(=O)(=O)NCCC4=CC=CC=C4

Isomeric SMILES

C1CN(CCN1C2=CC=CC=C2F)C(=O)COC3=CC=C(C=C3)S(=O)(=O)NCCC4=CC=CC=C4

InChI

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