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N-(4-butylphenyl)-2-[2-methyl-4-(2-methylpropylsulfamoyl)phenoxy]ethanamide

N-(4-butylphenyl)-2-[2-methyl-4-(2-methylpropylsulfamoyl)phenoxy]ethanamide

Systemtic Name:N-(4-butylphenyl)-2-[2-methyl-4-(2-methylpropylsulfamoyl)phenoxy]ethanamide
Openeye Name:N-(4-butylphenyl)-2-[4-(isobutylsulfamoyl)-2-methyl-phenoxy]acetamide
CAS Name:N-(4-butylphenyl)-2-[2-methyl-4-(2-methylpropylsulfamoyl)phenoxy]acetamide
IUPAC Name:N-(4-butylphenyl)-2-[2-methyl-4-(2-methylpropylsulfamoyl)phenoxy]acetamide
Traditional Name:N-(4-butylphenyl)-2-[4-(isobutylsulfamoyl)-2-methyl-phenoxy]acetamide
Formula: C23H32N2O4S
MolecularWeight: 432.57618
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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)NC(=O)COC2=C(C=C(C=C2)S(=O)(=O)NCC(C)C)C


Isomeric SMILES

CCCCC1=CC=C(C=C1)NC(=O)COC2=C(C=C(C=C2)S(=O)(=O)NCC(C)C)C


InChI

InChI=1S/C23H32N2O4S/c1-5-6-7-19-8-10-20(11-9-19)25-23(26)16-29-22-13-12-21(14-18(22)4)30(27,28)24-15-17(2)3/h8-14,17,24H,5-7,15-16H2,1-4H3,(H,25,26)


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