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N-(4-tert-butylphenyl)-2-(4-morpholin-4-ylsulfonylphenoxy)ethanamide

N-(4-tert-butylphenyl)-2-(4-morpholin-4-ylsulfonylphenoxy)ethanamide

Systemtic Name:N-(4-tert-butylphenyl)-2-(4-morpholin-4-ylsulfonylphenoxy)ethanamide
Openeye Name:N-(4-tert-butylphenyl)-2-(4-morpholinosulfonylphenoxy)acetamide
CAS Name:N-(4-tert-butylphenyl)-2-[4-(4-morpholinylsulfonyl)phenoxy]acetamide
IUPAC Name:N-(4-tert-butylphenyl)-2-(4-morpholin-4-ylsulfonylphenoxy)acetamide
Traditional Name:N-(4-tert-butylphenyl)-2-(4-morpholinosulfonylphenoxy)acetamide
Formula: C22H28N2O5S
MolecularWeight: 432.53312
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)NC(=O)COC2=CC=C(C=C2)S(=O)(=O)N3CCOCC3


Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)NC(=O)COC2=CC=C(C=C2)S(=O)(=O)N3CCOCC3


InChI

InChI=1S/C22H28N2O5S/c1-22(2,3)17-4-6-18(7-5-17)23-21(25)16-29-19-8-10-20(11-9-19)30(26,27)24-12-14-28-15-13-24/h4-11H,12-16H2,1-3H3,(H,23,25)


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