2-(2-tert-butylphenoxy)-N-[3-[methyl(methylsulfonyl)amino]phenyl]ethanamide

Systemtic Name: 2-(2-tert-butylphenoxy)-N-[3-[methyl(methylsulfonyl)amino]phenyl]ethanamide Openeye Name: 2-(2-tert-butylphenoxy)-N-[3-[methyl(methylsulfonyl)amino]phenyl]acetamide CAS Name: 2-(2-tert-butylphenoxy)-N-[3-[methyl(methylsulfonyl)amino]phenyl]acetamide IUPAC Name: 2-(2-tert-butylphenoxy)-N-[3-[methyl(methylsulfonyl)amino]phenyl]acetamide Traditional Name: 2-(2-tert-butylphenoxy)-N-[3-[mesyl(methyl)amino]phenyl]acetamide Formula: C20H26N2O4S MolecularWeight: 390.49644

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H26N2O4S/c1-20(2,3)17-11-6-7-12-18(17)26-14-19(23)21-15-9-8-10-16(13-15)22(4)27(5,24)25/h6-13H,14H2,1-5H3,(H,21,23)