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

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

Systemtic Name:N-[2-[4-(2-fluorophenyl)piperazin-1-yl]-2-oxidanylidene-ethyl]-4-methoxy-N-phenethyl-benzenesulfonamide
Openeye Name:N-[2-[4-(2-fluorophenyl)piperazin-1-yl]-2-oxo-ethyl]-4-methoxy-N-phenethyl-benzenesulfonamide
CAS Name:N-[2-[4-(2-fluorophenyl)-1-piperazinyl]-2-oxoethyl]-4-methoxy-N-phenethylbenzenesulfonamide
IUPAC Name:N-[2-[4-(2-fluorophenyl)piperazin-1-yl]-2-oxoethyl]-4-methoxy-N-phenethylbenzenesulfonamide
Traditional Name:N-[2-[4-(2-fluorophenyl)piperazino]-2-keto-ethyl]-4-methoxy-N-phenethyl-benzenesulfonamide
Formula: C27H30FN3O4S
MolecularWeight: 511.608203
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N(CCC2=CC=CC=C2)CC(=O)N3CCN(CC3)C4=CC=CC=C4F


Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N(CCC2=CC=CC=C2)CC(=O)N3CCN(CC3)C4=CC=CC=C4F


InChI

InChI=1S/C27H30FN3O4S/c1-35-23-11-13-24(14-12-23)36(33,34)31(16-15-22-7-3-2-4-8-22)21-27(32)30-19-17-29(18-20-30)26-10-6-5-9-25(26)28/h2-14H,15-21H2,1H3


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