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2-(2-tert-butylphenoxy)-N-(4-cyclopentylsulfonylphenyl)ethanamide

2-(2-tert-butylphenoxy)-N-(4-cyclopentylsulfonylphenyl)ethanamide

Systemtic Name:2-(2-tert-butylphenoxy)-N-(4-cyclopentylsulfonylphenyl)ethanamide
Openeye Name:2-(2-tert-butylphenoxy)-N-(4-cyclopentylsulfonylphenyl)acetamide
CAS Name:2-(2-tert-butylphenoxy)-N-(4-cyclopentylsulfonylphenyl)acetamide
IUPAC Name:2-(2-tert-butylphenoxy)-N-(4-cyclopentylsulfonylphenyl)acetamide
Traditional Name:2-(2-tert-butylphenoxy)-N-(4-cyclopentylsulfonylphenyl)acetamide
Formula: C23H29NO4S
MolecularWeight: 415.54566
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=CC=C1OCC(=O)NC2=CC=C(C=C2)S(=O)(=O)C3CCCC3


Isomeric SMILES

CC(C)(C)C1=CC=CC=C1OCC(=O)NC2=CC=C(C=C2)S(=O)(=O)C3CCCC3


InChI

InChI=1S/C23H29NO4S/c1-23(2,3)20-10-6-7-11-21(20)28-16-22(25)24-17-12-14-19(15-13-17)29(26,27)18-8-4-5-9-18/h6-7,10-15,18H,4-5,8-9,16H2,1-3H3,(H,24,25)


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