2-(2-butan-2-ylphenoxy)-N-(3-cyclopentylsulfonylphenyl)ethanamide

Systemtic Name: 2-(2-butan-2-ylphenoxy)-N-(3-cyclopentylsulfonylphenyl)ethanamide Openeye Name: N-(3-cyclopentylsulfonylphenyl)-2-(2-sec-butylphenoxy)acetamide CAS Name: 2-(2-butan-2-ylphenoxy)-N-(3-cyclopentylsulfonylphenyl)acetamide IUPAC Name: 2-(2-butan-2-ylphenoxy)-N-(3-cyclopentylsulfonylphenyl)acetamide Traditional Name: N-(3-cyclopentylsulfonylphenyl)-2-(2-sec-butylphenoxy)acetamide Formula: C23H29NO4S MolecularWeight: 415.54566

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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