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

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

Systemtic Name:N-[(2R)-2-(4-fluorophenyl)-2-morpholin-4-yl-ethyl]-2,3-dihydro-1,4-benzodioxine-6-sulfonamide
Openeye Name:N-[(2R)-2-(4-fluorophenyl)-2-morpholino-ethyl]-2,3-dihydro-1,4-benzodioxine-6-sulfonamide
CAS Name:N-[(2R)-2-(4-fluorophenyl)-2-(4-morpholinyl)ethyl]-2,3-dihydro-1,4-benzodioxin-6-sulfonamide
IUPAC Name:N-[(2R)-2-(4-fluorophenyl)-2-morpholin-4-ylethyl]-2,3-dihydro-1,4-benzodioxine-6-sulfonamide
Traditional Name:N-[(2R)-2-(4-fluorophenyl)-2-morpholino-ethyl]-2,3-dihydro-1,4-benzodioxin-6-sulfonamide
Formula: C20H23FN2O5S
MolecularWeight: 422.470423
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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(CNS(=O)(=O)C2=CC3=C(C=C2)OCCO3)C4=CC=C(C=C4)F


Isomeric SMILES

C1COCCN1[C@@H](CNS(=O)(=O)C2=CC3=C(C=C2)OCCO3)C4=CC=C(C=C4)F


InChI

InChI=1S/C20H23FN2O5S/c21-16-3-1-15(2-4-16)18(23-7-9-26-10-8-23)14-22-29(24,25)17-5-6-19-20(13-17)28-12-11-27-19/h1-6,13,18,22H,7-12,14H2/t18-/m0/s1


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