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2-[2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl-(4-fluorophenyl)amino]-N-(3-methoxypropyl)ethanamide

2-[2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl-(4-fluorophenyl)amino]-N-(3-methoxypropyl)ethanamide

Systemtic Name:2-[2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl-(4-fluorophenyl)amino]-N-(3-methoxypropyl)ethanamide
Openeye Name:2-[N-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-4-fluoro-anilino]-N-(3-methoxypropyl)acetamide
CAS Name:2-[N-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-4-fluoroanilino]-N-(3-methoxypropyl)acetamide
IUPAC Name:2-[N-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-4-fluoroanilino]-N-(3-methoxypropyl)acetamide
Traditional Name:2-[N-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-4-fluoro-anilino]-N-(3-methoxypropyl)acetamide
Formula: C20H23FN2O6S
MolecularWeight: 438.469823
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Descriptors Computed from Structure

Canonical SMILES:

COCCCNC(=O)CN(C1=CC=C(C=C1)F)S(=O)(=O)C2=CC3=C(C=C2)OCCO3


Isomeric SMILES

COCCCNC(=O)CN(C1=CC=C(C=C1)F)S(=O)(=O)C2=CC3=C(C=C2)OCCO3


InChI

InChI=1S/C20H23FN2O6S/c1-27-10-2-9-22-20(24)14-23(16-5-3-15(21)4-6-16)30(25,26)17-7-8-18-19(13-17)29-12-11-28-18/h3-8,13H,2,9-12,14H2,1H3,(H,22,24)


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