N-[2-(4-tert-butylphenoxy)ethyl]-4-methoxy-3-(methylsulfamoyl)benzamide

Systemtic Name: N-[2-(4-tert-butylphenoxy)ethyl]-4-methoxy-3-(methylsulfamoyl)benzamide Openeye Name: N-[2-(4-tert-butylphenoxy)ethyl]-4-methoxy-3-(methylsulfamoyl)benzamide CAS Name: N-[2-(4-tert-butylphenoxy)ethyl]-4-methoxy-3-(methylsulfamoyl)benzamide IUPAC Name: N-[2-(4-tert-butylphenoxy)ethyl]-4-methoxy-3-(methylsulfamoyl)benzamide Traditional Name: N-[2-(4-tert-butylphenoxy)ethyl]-4-methoxy-3-(methylsulfamoyl)benzamide Formula: C21H28N2O5S MolecularWeight: 420.52242

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OCCNC(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)NC

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OCCNC(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)NC

InChI

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