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N-(4-fluorophenyl)-N-[2-(3-methylpiperidin-1-yl)-2-oxidanylidene-ethyl]-2,3-dihydro-1,4-benzodioxine-6-sulfonamide

N-(4-fluorophenyl)-N-[2-(3-methylpiperidin-1-yl)-2-oxidanylidene-ethyl]-2,3-dihydro-1,4-benzodioxine-6-sulfonamide

Systemtic Name:N-(4-fluorophenyl)-N-[2-(3-methylpiperidin-1-yl)-2-oxidanylidene-ethyl]-2,3-dihydro-1,4-benzodioxine-6-sulfonamide
Openeye Name:N-(4-fluorophenyl)-N-[2-(3-methyl-1-piperidyl)-2-oxo-ethyl]-2,3-dihydro-1,4-benzodioxine-6-sulfonamide
CAS Name:N-(4-fluorophenyl)-N-[2-(3-methyl-1-piperidinyl)-2-oxoethyl]-2,3-dihydro-1,4-benzodioxin-6-sulfonamide
IUPAC Name:N-(4-fluorophenyl)-N-[2-(3-methylpiperidin-1-yl)-2-oxoethyl]-2,3-dihydro-1,4-benzodioxine-6-sulfonamide
Traditional Name:N-(4-fluorophenyl)-N-[2-keto-2-(3-methylpiperidino)ethyl]-2,3-dihydro-1,4-benzodioxin-6-sulfonamide
Formula: C22H25FN2O5S
MolecularWeight: 448.507703
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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)C(=O)CN(C2=CC=C(C=C2)F)S(=O)(=O)C3=CC4=C(C=C3)OCCO4


Isomeric SMILES

CC1CCCN(C1)C(=O)CN(C2=CC=C(C=C2)F)S(=O)(=O)C3=CC4=C(C=C3)OCCO4


InChI

InChI=1S/C22H25FN2O5S/c1-16-3-2-10-24(14-16)22(26)15-25(18-6-4-17(23)5-7-18)31(27,28)19-8-9-20-21(13-19)30-12-11-29-20/h4-9,13,16H,2-3,10-12,14-15H2,1H3


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