4-fluoranyl-N-[1-[4-[2-(4-methoxyphenoxy)ethyl]piperazin-1-yl]-1-oxidanylidene-propan-2-yl]benzenesulfonamide

Systemtic Name: 4-fluoranyl-N-[1-[4-[2-(4-methoxyphenoxy)ethyl]piperazin-1-yl]-1-oxidanylidene-propan-2-yl]benzenesulfonamide Openeye Name: 4-fluoro-N-[2-[4-[2-(4-methoxyphenoxy)ethyl]piperazin-1-yl]-1-methyl-2-oxo-ethyl]benzenesulfonamide CAS Name: 4-fluoro-N-[1-[4-[2-(4-methoxyphenoxy)ethyl]-1-piperazinyl]-1-oxopropan-2-yl]benzenesulfonamide IUPAC Name: 4-fluoro-N-[1-[4-[2-(4-methoxyphenoxy)ethyl]piperazin-1-yl]-1-oxopropan-2-yl]benzenesulfonamide Traditional Name: 4-fluoro-N-[2-keto-2-[4-[2-(4-methoxyphenoxy)ethyl]piperazino]-1-methyl-ethyl]benzenesulfonamide Formula: C22H28FN3O5S MolecularWeight: 465.538223

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCN(CC1)CCOC2=CC=C(C=C2)OC)NS(=O)(=O)C3=CC=C(C=C3)F

Isomeric SMILES

CC(C(=O)N1CCN(CC1)CCOC2=CC=C(C=C2)OC)NS(=O)(=O)C3=CC=C(C=C3)F

InChI

InChI=1S/C22H28FN3O5S/c1-17(24-32(28,29)21-9-3-18(23)4-10-21)22(27)26-13-11-25(12-14-26)15-16-31-20-7-5-19(30-2)6-8-20/h3-10,17,24H,11-16H2,1-2H3