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

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

Systemtic Name:2-[2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl-(4-fluorophenyl)amino]-N-(pyridin-4-ylmethyl)ethanamide
Openeye Name:2-[N-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-4-fluoro-anilino]-N-(4-pyridylmethyl)acetamide
CAS Name:2-[N-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-4-fluoroanilino]-N-(pyridin-4-ylmethyl)acetamide
IUPAC Name:2-[N-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-4-fluoroanilino]-N-(pyridin-4-ylmethyl)acetamide
Traditional Name:2-[N-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-4-fluoro-anilino]-N-(4-pyridylmethyl)acetamide
Formula: C22H20FN3O5S
MolecularWeight: 457.474703
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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)S(=O)(=O)N(CC(=O)NCC3=CC=NC=C3)C4=CC=C(C=C4)F


Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)S(=O)(=O)N(CC(=O)NCC3=CC=NC=C3)C4=CC=C(C=C4)F


InChI

InChI=1S/C22H20FN3O5S/c23-17-1-3-18(4-2-17)26(15-22(27)25-14-16-7-9-24-10-8-16)32(28,29)19-5-6-20-21(13-19)31-12-11-30-20/h1-10,13H,11-12,14-15H2,(H,25,27)


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