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

Systemtic Name: 2-(4-tert-butylphenoxy)-N-[[3-methyl-4-(methylsulfonylamino)phenyl]methyl]ethanamide Openeye Name: 2-(4-tert-butylphenoxy)-N-[[4-(methanesulfonamido)-3-methyl-phenyl]methyl]acetamide CAS Name: 2-(4-tert-butylphenoxy)-N-[[4-(methanesulfonamido)-3-methylphenyl]methyl]acetamide IUPAC Name: 2-(4-tert-butylphenoxy)-N-[[4-(methanesulfonamido)-3-methylphenyl]methyl]acetamide Traditional Name: 2-(4-tert-butylphenoxy)-N-[4-(methanesulfonamido)-3-methyl-benzyl]acetamide Formula: C21H28N2O4S MolecularWeight: 404.52302

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)CNC(=O)COC2=CC=C(C=C2)C(C)(C)C)NS(=O)(=O)C

Isomeric SMILES

CC1=C(C=CC(=C1)CNC(=O)COC2=CC=C(C=C2)C(C)(C)C)NS(=O)(=O)C

InChI

InChI=1S/C21H28N2O4S/c1-15-12-16(6-11-19(15)23-28(5,25)26)13-22-20(24)14-27-18-9-7-17(8-10-18)21(2,3)4/h6-12,23H,13-14H2,1-5H3,(H,22,24)