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2-[4-[(2S)-pentan-2-yl]phenoxy]-N-(4-sulfamoylphenyl)ethanamide

2-[4-[(2S)-pentan-2-yl]phenoxy]-N-(4-sulfamoylphenyl)ethanamide

Systemtic Name:2-[4-[(2S)-pentan-2-yl]phenoxy]-N-(4-sulfamoylphenyl)ethanamide
Openeye Name:2-[4-[(1S)-1-methylbutyl]phenoxy]-N-(4-sulfamoylphenyl)acetamide
CAS Name:2-[4-[(2S)-pentan-2-yl]phenoxy]-N-(4-sulfamoylphenyl)acetamide
IUPAC Name:2-[4-[(2S)-pentan-2-yl]phenoxy]-N-(4-sulfamoylphenyl)acetamide
Traditional Name:2-[4-[(1S)-1-methylbutyl]phenoxy]-N-(4-sulfamoylphenyl)acetamide
Formula: C19H24N2O4S
MolecularWeight: 376.46986
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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)C1=CC=C(C=C1)OCC(=O)NC2=CC=C(C=C2)S(=O)(=O)N


Isomeric SMILES

CCC[C@H](C)C1=CC=C(C=C1)OCC(=O)NC2=CC=C(C=C2)S(=O)(=O)N


InChI

InChI=1S/C19H24N2O4S/c1-3-4-14(2)15-5-9-17(10-6-15)25-13-19(22)21-16-7-11-18(12-8-16)26(20,23)24/h5-12,14H,3-4,13H2,1-2H3,(H,21,22)(H2,20,23,24)/t14-/m0/s1


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