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2-[4-[(2,5-dimethylphenyl)sulfamoyl]phenoxy]-N-(3-methylbutyl)ethanamide

2-[4-[(2,5-dimethylphenyl)sulfamoyl]phenoxy]-N-(3-methylbutyl)ethanamide

Systemtic Name:2-[4-[(2,5-dimethylphenyl)sulfamoyl]phenoxy]-N-(3-methylbutyl)ethanamide
Openeye Name:2-[4-[(2,5-dimethylphenyl)sulfamoyl]phenoxy]-N-isopentyl-acetamide
CAS Name:2-[4-[(2,5-dimethylphenyl)sulfamoyl]phenoxy]-N-(3-methylbutyl)acetamide
IUPAC Name:2-[4-[(2,5-dimethylphenyl)sulfamoyl]phenoxy]-N-(3-methylbutyl)acetamide
Traditional Name:2-[4-[(2,5-dimethylphenyl)sulfamoyl]phenoxy]-N-isoamyl-acetamide
Formula: C21H28N2O4S
MolecularWeight: 404.52302
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)NS(=O)(=O)C2=CC=C(C=C2)OCC(=O)NCCC(C)C


Isomeric SMILES

CC1=CC(=C(C=C1)C)NS(=O)(=O)C2=CC=C(C=C2)OCC(=O)NCCC(C)C


InChI

InChI=1S/C21H28N2O4S/c1-15(2)11-12-22-21(24)14-27-18-7-9-19(10-8-18)28(25,26)23-20-13-16(3)5-6-17(20)4/h5-10,13,15,23H,11-12,14H2,1-4H3,(H,22,24)


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