N-(4-tert-butylphenoxy)-N-[[4-(ethylsulfonylamino)phenyl]methyl]ethanamide

Systemtic Name: N-(4-tert-butylphenoxy)-N-[[4-(ethylsulfonylamino)phenyl]methyl]ethanamide Openeye Name: N-(4-tert-butylphenoxy)-N-[[4-(ethylsulfonylamino)phenyl]methyl]acetamide CAS Name: N-(4-tert-butylphenoxy)-N-[[4-(ethylsulfonylamino)phenyl]methyl]acetamide IUPAC Name: N-(4-tert-butylphenoxy)-N-[[4-(ethylsulfonylamino)phenyl]methyl]acetamide Traditional Name: N-(4-tert-butylphenoxy)-N-[4-(esylamino)benzyl]acetamide Formula: C21H28N2O4S MolecularWeight: 404.52302

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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)NC1=CC=C(C=C1)CN(C(=O)C)OC2=CC=C(C=C2)C(C)(C)C

Isomeric SMILES

CCS(=O)(=O)NC1=CC=C(C=C1)CN(C(=O)C)OC2=CC=C(C=C2)C(C)(C)C

InChI

InChI=1S/C21H28N2O4S/c1-6-28(25,26)22-19-11-7-17(8-12-19)15-23(16(2)24)27-20-13-9-18(10-14-20)21(3,4)5/h7-14,22H,6,15H2,1-5H3