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

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

Systemtic Name:N-(3-fluorophenyl)-N-[2-(4-methylpiperidin-1-yl)-2-oxidanylidene-ethyl]-2,3-dihydro-1,4-benzodioxine-6-sulfonamide
Openeye Name:N-(3-fluorophenyl)-N-[2-(4-methyl-1-piperidyl)-2-oxo-ethyl]-2,3-dihydro-1,4-benzodioxine-6-sulfonamide
CAS Name:N-(3-fluorophenyl)-N-[2-(4-methyl-1-piperidinyl)-2-oxoethyl]-2,3-dihydro-1,4-benzodioxin-6-sulfonamide
IUPAC Name:N-(3-fluorophenyl)-N-[2-(4-methylpiperidin-1-yl)-2-oxoethyl]-2,3-dihydro-1,4-benzodioxine-6-sulfonamide
Traditional Name:N-(3-fluorophenyl)-N-[2-keto-2-(4-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:

CC1CCN(CC1)C(=O)CN(C2=CC(=CC=C2)F)S(=O)(=O)C3=CC4=C(C=C3)OCCO4


Isomeric SMILES

CC1CCN(CC1)C(=O)CN(C2=CC(=CC=C2)F)S(=O)(=O)C3=CC4=C(C=C3)OCCO4


InChI

InChI=1S/C22H25FN2O5S/c1-16-7-9-24(10-8-16)22(26)15-25(18-4-2-3-17(23)13-18)31(27,28)19-5-6-20-21(14-19)30-12-11-29-20/h2-6,13-14,16H,7-12,15H2,1H3


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