N-[4-[butyl(methyl)sulfamoyl]phenyl]-2-(3-chloranylphenoxy)ethanamide

Systemtic Name: N-[4-[butyl(methyl)sulfamoyl]phenyl]-2-(3-chloranylphenoxy)ethanamide Openeye Name: N-[4-[butyl(methyl)sulfamoyl]phenyl]-2-(3-chlorophenoxy)acetamide CAS Name: N-[4-[butyl(methyl)sulfamoyl]phenyl]-2-(3-chlorophenoxy)acetamide IUPAC Name: N-[4-[butyl(methyl)sulfamoyl]phenyl]-2-(3-chlorophenoxy)acetamide Traditional Name: N-[4-[butyl(methyl)sulfamoyl]phenyl]-2-(3-chlorophenoxy)acetamide Formula: C19H23ClN2O4S MolecularWeight: 410.91492

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(C)S(=O)(=O)C1=CC=C(C=C1)NC(=O)COC2=CC(=CC=C2)Cl

Isomeric SMILES

CCCCN(C)S(=O)(=O)C1=CC=C(C=C1)NC(=O)COC2=CC(=CC=C2)Cl

InChI

InChI=1S/C19H23ClN2O4S/c1-3-4-12-22(2)27(24,25)18-10-8-16(9-11-18)21-19(23)14-26-17-7-5-6-15(20)13-17/h5-11,13H,3-4,12,14H2,1-2H3,(H,21,23)