2-(4-chloranylphenoxy)-N-[4-(2-methylpropylsulfamoyl)phenyl]ethanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-[4-(2-methylpropylsulfamoyl)phenyl]ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-[4-(isobutylsulfamoyl)phenyl]acetamide CAS Name: 2-(4-chlorophenoxy)-N-[4-(2-methylpropylsulfamoyl)phenyl]acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-[4-(2-methylpropylsulfamoyl)phenyl]acetamide Traditional Name: 2-(4-chlorophenoxy)-N-[4-(isobutylsulfamoyl)phenyl]acetamide Formula: C18H21ClN2O4S MolecularWeight: 396.88834

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNS(=O)(=O)C1=CC=C(C=C1)NC(=O)COC2=CC=C(C=C2)Cl

Isomeric SMILES

CC(C)CNS(=O)(=O)C1=CC=C(C=C1)NC(=O)COC2=CC=C(C=C2)Cl

InChI

InChI=1S/C18H21ClN2O4S/c1-13(2)11-20-26(23,24)17-9-5-15(6-10-17)21-18(22)12-25-16-7-3-14(19)4-8-16/h3-10,13,20H,11-12H2,1-2H3,(H,21,22)