2-(2-tert-butylphenoxy)-N-[4-methoxy-3-(methylsulfonylamino)phenyl]ethanamide

Systemtic Name: 2-(2-tert-butylphenoxy)-N-[4-methoxy-3-(methylsulfonylamino)phenyl]ethanamide Openeye Name: 2-(2-tert-butylphenoxy)-N-[3-(methanesulfonamido)-4-methoxy-phenyl]acetamide CAS Name: 2-(2-tert-butylphenoxy)-N-[3-(methanesulfonamido)-4-methoxyphenyl]acetamide IUPAC Name: 2-(2-tert-butylphenoxy)-N-[3-(methanesulfonamido)-4-methoxyphenyl]acetamide Traditional Name: 2-(2-tert-butylphenoxy)-N-[3-(methanesulfonamido)-4-methoxy-phenyl]acetamide Formula: C20H26N2O5S MolecularWeight: 406.49584

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=CC=C1OCC(=O)NC2=CC(=C(C=C2)OC)NS(=O)(=O)C

Isomeric SMILES

CC(C)(C)C1=CC=CC=C1OCC(=O)NC2=CC(=C(C=C2)OC)NS(=O)(=O)C

InChI

InChI=1S/C20H26N2O5S/c1-20(2,3)15-8-6-7-9-17(15)27-13-19(23)21-14-10-11-18(26-4)16(12-14)22-28(5,24)25/h6-12,22H,13H2,1-5H3,(H,21,23)