N-[4-(butan-2-ylsulfamoyl)phenyl]-2-(2-methoxyphenoxy)propanamide

Systemtic Name: N-[4-(butan-2-ylsulfamoyl)phenyl]-2-(2-methoxyphenoxy)propanamide Openeye Name: 2-(2-methoxyphenoxy)-N-[4-(sec-butylsulfamoyl)phenyl]propanamide CAS Name: N-[4-(butan-2-ylsulfamoyl)phenyl]-2-(2-methoxyphenoxy)propanamide IUPAC Name: N-[4-(butan-2-ylsulfamoyl)phenyl]-2-(2-methoxyphenoxy)propanamide Traditional Name: 2-(2-methoxyphenoxy)-N-[4-(sec-butylsulfamoyl)phenyl]propionamide Formula: C20H26N2O5S MolecularWeight: 406.49584

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NS(=O)(=O)C1=CC=C(C=C1)NC(=O)C(C)OC2=CC=CC=C2OC

Isomeric SMILES

CCC(C)NS(=O)(=O)C1=CC=C(C=C1)NC(=O)C(C)OC2=CC=CC=C2OC

InChI

InChI=1S/C20H26N2O5S/c1-5-14(2)22-28(24,25)17-12-10-16(11-13-17)21-20(23)15(3)27-19-9-7-6-8-18(19)26-4/h6-15,22H,5H2,1-4H3,(H,21,23)