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

Systemtic Name: N-[4-(butan-2-ylsulfamoyl)phenyl]-2-(4-chloranylphenoxy)-2-methyl-propanamide Openeye Name: 2-(4-chlorophenoxy)-2-methyl-N-[4-(sec-butylsulfamoyl)phenyl]propanamide CAS Name: N-[4-(butan-2-ylsulfamoyl)phenyl]-2-(4-chlorophenoxy)-2-methylpropanamide IUPAC Name: N-[4-(butan-2-ylsulfamoyl)phenyl]-2-(4-chlorophenoxy)-2-methylpropanamide Traditional Name: 2-(4-chlorophenoxy)-2-methyl-N-[4-(sec-butylsulfamoyl)phenyl]propionamide Formula: C20H25ClN2O4S MolecularWeight: 424.9415

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H25ClN2O4S/c1-5-14(2)23-28(25,26)18-12-8-16(9-13-18)22-19(24)20(3,4)27-17-10-6-15(21)7-11-17/h6-14,23H,5H2,1-4H3,(H,22,24)