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N-[2-[4-(2,3-dimethylphenyl)piperazin-1-yl]-2-oxidanylidene-ethyl]-5-fluoranyl-2-methoxy-N-methyl-benzenesulfonamide

N-[2-[4-(2,3-dimethylphenyl)piperazin-1-yl]-2-oxidanylidene-ethyl]-5-fluoranyl-2-methoxy-N-methyl-benzenesulfonamide

Systemtic Name:N-[2-[4-(2,3-dimethylphenyl)piperazin-1-yl]-2-oxidanylidene-ethyl]-5-fluoranyl-2-methoxy-N-methyl-benzenesulfonamide
Openeye Name:N-[2-[4-(2,3-dimethylphenyl)piperazin-1-yl]-2-oxo-ethyl]-5-fluoro-2-methoxy-N-methyl-benzenesulfonamide
CAS Name:N-[2-[4-(2,3-dimethylphenyl)-1-piperazinyl]-2-oxoethyl]-5-fluoro-2-methoxy-N-methylbenzenesulfonamide
IUPAC Name:N-[2-[4-(2,3-dimethylphenyl)piperazin-1-yl]-2-oxoethyl]-5-fluoro-2-methoxy-N-methylbenzenesulfonamide
Traditional Name:N-[2-[4-(2,3-dimethylphenyl)piperazino]-2-keto-ethyl]-5-fluoro-2-methoxy-N-methyl-benzenesulfonamide
Formula: C22H28FN3O4S
MolecularWeight: 449.538823
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)N2CCN(CC2)C(=O)CN(C)S(=O)(=O)C3=C(C=CC(=C3)F)OC)C


Isomeric SMILES

CC1=C(C(=CC=C1)N2CCN(CC2)C(=O)CN(C)S(=O)(=O)C3=C(C=CC(=C3)F)OC)C


InChI

InChI=1S/C22H28FN3O4S/c1-16-6-5-7-19(17(16)2)25-10-12-26(13-11-25)22(27)15-24(3)31(28,29)21-14-18(23)8-9-20(21)30-4/h5-9,14H,10-13,15H2,1-4H3


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