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

Systemtic Name: 2-(4-tert-butylphenoxy)-N-[[3-methoxy-4-(methylsulfonylamino)phenyl]methyl]ethanamide Openeye Name: 2-(4-tert-butylphenoxy)-N-[[4-(methanesulfonamido)-3-methoxy-phenyl]methyl]acetamide CAS Name: 2-(4-tert-butylphenoxy)-N-[[4-(methanesulfonamido)-3-methoxyphenyl]methyl]acetamide IUPAC Name: 2-(4-tert-butylphenoxy)-N-[[4-(methanesulfonamido)-3-methoxyphenyl]methyl]acetamide Traditional Name: 2-(4-tert-butylphenoxy)-N-[4-(methanesulfonamido)-3-methoxy-benzyl]acetamide Formula: C21H28N2O5S MolecularWeight: 420.52242

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OCC(=O)NCC2=CC(=C(C=C2)NS(=O)(=O)C)OC

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OCC(=O)NCC2=CC(=C(C=C2)NS(=O)(=O)C)OC

InChI

InChI=1S/C21H28N2O5S/c1-21(2,3)16-7-9-17(10-8-16)28-14-20(24)22-13-15-6-11-18(19(12-15)27-4)23-29(5,25)26/h6-12,23H,13-14H2,1-5H3,(H,22,24)