N-(4-fluorophenyl)-4-methoxy-N-[2-[4-(4-methoxyphenyl)piperazin-1-yl]-2-oxidanylidene-ethyl]benzenesulfonamide

Systemtic Name: N-(4-fluorophenyl)-4-methoxy-N-[2-[4-(4-methoxyphenyl)piperazin-1-yl]-2-oxidanylidene-ethyl]benzenesulfonamide Openeye Name: N-(4-fluorophenyl)-4-methoxy-N-[2-[4-(4-methoxyphenyl)piperazin-1-yl]-2-oxo-ethyl]benzenesulfonamide CAS Name: N-(4-fluorophenyl)-4-methoxy-N-[2-[4-(4-methoxyphenyl)-1-piperazinyl]-2-oxoethyl]benzenesulfonamide IUPAC Name: N-(4-fluorophenyl)-4-methoxy-N-[2-[4-(4-methoxyphenyl)piperazin-1-yl]-2-oxoethyl]benzenesulfonamide Traditional Name: N-(4-fluorophenyl)-N-[2-keto-2-[4-(4-methoxyphenyl)piperazino]ethyl]-4-methoxy-benzenesulfonamide Formula: C26H28FN3O5S MolecularWeight: 513.581023

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CCN(CC2)C(=O)CN(C3=CC=C(C=C3)F)S(=O)(=O)C4=CC=C(C=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)N2CCN(CC2)C(=O)CN(C3=CC=C(C=C3)F)S(=O)(=O)C4=CC=C(C=C4)OC

InChI

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