2-(2-tert-butylphenoxy)-N-[(4-nitrophenyl)methylsulfonyl]ethanamide

Systemtic Name: 2-(2-tert-butylphenoxy)-N-[(4-nitrophenyl)methylsulfonyl]ethanamide Openeye Name: 2-(2-tert-butylphenoxy)-N-[(4-nitrophenyl)methylsulfonyl]acetamide CAS Name: 2-(2-tert-butylphenoxy)-N-[(4-nitrophenyl)methylsulfonyl]acetamide IUPAC Name: 2-(2-tert-butylphenoxy)-N-[(4-nitrophenyl)methylsulfonyl]acetamide Traditional Name: 2-(2-tert-butylphenoxy)-N-(4-nitrobenzyl)sulfonyl-acetamide Formula: C19H22N2O6S MolecularWeight: 406.45278

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=CC=C1OCC(=O)NS(=O)(=O)CC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CC(C)(C)C1=CC=CC=C1OCC(=O)NS(=O)(=O)CC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C19H22N2O6S/c1-19(2,3)16-6-4-5-7-17(16)27-12-18(22)20-28(25,26)13-14-8-10-15(11-9-14)21(23)24/h4-11H,12-13H2,1-3H3,(H,20,22)