2-[3-[(4-tert-butyl-2,6-dimethyl-phenyl)sulfonylamino]phenoxy]ethanamide

Systemtic Name: 2-[3-[(4-tert-butyl-2,6-dimethyl-phenyl)sulfonylamino]phenoxy]ethanamide Openeye Name: 2-[3-[(4-tert-butyl-2,6-dimethyl-phenyl)sulfonylamino]phenoxy]acetamide CAS Name: 2-[3-[(4-tert-butyl-2,6-dimethylphenyl)sulfonylamino]phenoxy]acetamide IUPAC Name: 2-[3-[(4-tert-butyl-2,6-dimethylphenyl)sulfonylamino]phenoxy]acetamide Traditional Name: 2-[3-[(4-tert-butyl-2,6-dimethyl-phenyl)sulfonylamino]phenoxy]acetamide Formula: C20H26N2O4S MolecularWeight: 390.49644

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1S(=O)(=O)NC2=CC(=CC=C2)OCC(=O)N)C)C(C)(C)C

Isomeric SMILES

CC1=CC(=CC(=C1S(=O)(=O)NC2=CC(=CC=C2)OCC(=O)N)C)C(C)(C)C

InChI

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