N-[5-[2-(4-tert-butylphenoxy)ethylsulfamoyl]-2-methoxy-phenyl]ethanamide

Systemtic Name: N-[5-[2-(4-tert-butylphenoxy)ethylsulfamoyl]-2-methoxy-phenyl]ethanamide Openeye Name: N-[5-[2-(4-tert-butylphenoxy)ethylsulfamoyl]-2-methoxy-phenyl]acetamide CAS Name: N-[5-[2-(4-tert-butylphenoxy)ethylsulfamoyl]-2-methoxyphenyl]acetamide IUPAC Name: N-[5-[2-(4-tert-butylphenoxy)ethylsulfamoyl]-2-methoxyphenyl]acetamide Traditional Name: N-[5-[2-(4-tert-butylphenoxy)ethylsulfamoyl]-2-methoxy-phenyl]acetamide Formula: C21H28N2O5S MolecularWeight: 420.52242

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=CC(=C1)S(=O)(=O)NCCOC2=CC=C(C=C2)C(C)(C)C)OC

Isomeric SMILES

CC(=O)NC1=C(C=CC(=C1)S(=O)(=O)NCCOC2=CC=C(C=C2)C(C)(C)C)OC

InChI

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