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

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

Systemtic Name:2-[2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl-(4-fluorophenyl)amino]-N-(2,4-dimethylpentan-3-yl)ethanamide
Openeye Name:2-[N-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-4-fluoro-anilino]-N-(1-isopropyl-2-methyl-propyl)acetamide
CAS Name:2-[N-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-4-fluoroanilino]-N-(2,4-dimethylpentan-3-yl)acetamide
IUPAC Name:2-[N-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-4-fluoroanilino]-N-(2,4-dimethylpentan-3-yl)acetamide
Traditional Name:2-[N-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-4-fluoro-anilino]-N-(1-isopropyl-2-methyl-propyl)acetamide
Formula: C23H29FN2O5S
MolecularWeight: 464.550163
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C23H29FN2O5S/c1-15(2)23(16(3)4)25-22(27)14-26(18-7-5-17(24)6-8-18)32(28,29)19-9-10-20-21(13-19)31-12-11-30-20/h5-10,13,15-16,23H,11-12,14H2,1-4H3,(H,25,27)


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