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

Systemtic Name: 4-[2-[4-(2-fluorophenyl)piperazin-1-yl]-2-oxidanylidene-ethoxy]-N-(4-methoxyphenyl)benzenesulfonamide Openeye Name: 4-[2-[4-(2-fluorophenyl)piperazin-1-yl]-2-oxo-ethoxy]-N-(4-methoxyphenyl)benzenesulfonamide CAS Name: 4-[2-[4-(2-fluorophenyl)-1-piperazinyl]-2-oxoethoxy]-N-(4-methoxyphenyl)benzenesulfonamide IUPAC Name: 4-[2-[4-(2-fluorophenyl)piperazin-1-yl]-2-oxoethoxy]-N-(4-methoxyphenyl)benzenesulfonamide Traditional Name: 4-[2-[4-(2-fluorophenyl)piperazino]-2-keto-ethoxy]-N-(4-methoxyphenyl)benzenesulfonamide Formula: C25H26FN3O5S MolecularWeight: 499.554443

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)OCC(=O)N3CCN(CC3)C4=CC=CC=C4F

Isomeric SMILES

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)OCC(=O)N3CCN(CC3)C4=CC=CC=C4F

InChI

InChI=1S/C25H26FN3O5S/c1-33-20-8-6-19(7-9-20)27-35(31,32)22-12-10-21(11-13-22)34-18-25(30)29-16-14-28(15-17-29)24-5-3-2-4-23(24)26/h2-13,27H,14-18H2,1H3