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

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

Systemtic Name:2-[2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl-(4-fluorophenyl)amino]-N-(4-fluorophenyl)ethanamide
Openeye Name:2-[N-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-4-fluoro-anilino]-N-(4-fluorophenyl)acetamide
CAS Name:2-[N-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-4-fluoroanilino]-N-(4-fluorophenyl)acetamide
IUPAC Name:2-[N-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-4-fluoroanilino]-N-(4-fluorophenyl)acetamide
Traditional Name:2-[N-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-4-fluoro-anilino]-N-(4-fluorophenyl)acetamide
Formula: C22H18F2N2O5S
MolecularWeight: 460.450526
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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)S(=O)(=O)N(CC(=O)NC3=CC=C(C=C3)F)C4=CC=C(C=C4)F


Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)S(=O)(=O)N(CC(=O)NC3=CC=C(C=C3)F)C4=CC=C(C=C4)F


InChI

InChI=1S/C22H18F2N2O5S/c23-15-1-5-17(6-2-15)25-22(27)14-26(18-7-3-16(24)4-8-18)32(28,29)19-9-10-20-21(13-19)31-12-11-30-20/h1-10,13H,11-12,14H2,(H,25,27)


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