N-[4-(butan-2-ylsulfamoyl)phenyl]-2-(3-methylphenoxy)propanamide

Systemtic Name: N-[4-(butan-2-ylsulfamoyl)phenyl]-2-(3-methylphenoxy)propanamide Openeye Name: 2-(3-methylphenoxy)-N-[4-(sec-butylsulfamoyl)phenyl]propanamide CAS Name: N-[4-(butan-2-ylsulfamoyl)phenyl]-2-(3-methylphenoxy)propanamide IUPAC Name: N-[4-(butan-2-ylsulfamoyl)phenyl]-2-(3-methylphenoxy)propanamide Traditional Name: 2-(3-methylphenoxy)-N-[4-(sec-butylsulfamoyl)phenyl]propionamide Formula: C20H26N2O4S MolecularWeight: 390.49644

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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(=C2)C

Isomeric SMILES

CCC(C)NS(=O)(=O)C1=CC=C(C=C1)NC(=O)C(C)OC2=CC=CC(=C2)C

InChI

InChI=1S/C20H26N2O4S/c1-5-15(3)22-27(24,25)19-11-9-17(10-12-19)21-20(23)16(4)26-18-8-6-7-14(2)13-18/h6-13,15-16,22H,5H2,1-4H3,(H,21,23)