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N-[3-(diethylsulfamoyl)-4-methyl-phenyl]-2-(3-hexyl-4-methyl-2-oxidanylidene-chromen-7-yl)oxy-ethanamide

N-[3-(diethylsulfamoyl)-4-methyl-phenyl]-2-(3-hexyl-4-methyl-2-oxidanylidene-chromen-7-yl)oxy-ethanamide

Systemtic Name:N-[3-(diethylsulfamoyl)-4-methyl-phenyl]-2-(3-hexyl-4-methyl-2-oxidanylidene-chromen-7-yl)oxy-ethanamide
Openeye Name:N-[3-(diethylsulfamoyl)-4-methyl-phenyl]-2-(3-hexyl-4-methyl-2-oxo-chromen-7-yl)oxy-acetamide
CAS Name:N-[3-(diethylsulfamoyl)-4-methylphenyl]-2-[(3-hexyl-4-methyl-2-oxo-1-benzopyran-7-yl)oxy]acetamide
IUPAC Name:N-[3-(diethylsulfamoyl)-4-methylphenyl]-2-(3-hexyl-4-methyl-2-oxochromen-7-yl)oxyacetamide
Traditional Name:N-[3-(diethylsulfamoyl)-4-methyl-phenyl]-2-(3-hexyl-2-keto-4-methyl-chromen-7-yl)oxy-acetamide
Formula: C29H38N2O6S
MolecularWeight: 542.68682
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC1=C(C2=C(C=C(C=C2)OCC(=O)NC3=CC(=C(C=C3)C)S(=O)(=O)N(CC)CC)OC1=O)C


Isomeric SMILES

CCCCCCC1=C(C2=C(C=C(C=C2)OCC(=O)NC3=CC(=C(C=C3)C)S(=O)(=O)N(CC)CC)OC1=O)C


InChI

InChI=1S/C29H38N2O6S/c1-6-9-10-11-12-25-21(5)24-16-15-23(18-26(24)37-29(25)33)36-19-28(32)30-22-14-13-20(4)27(17-22)38(34,35)31(7-2)8-3/h13-18H,6-12,19H2,1-5H3,(H,30,32)


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