2-(4-chloranylphenoxy)-N-[2-[4-(propan-2-ylsulfamoyl)phenyl]ethyl]ethanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-[2-[4-(propan-2-ylsulfamoyl)phenyl]ethyl]ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-[2-[4-(isopropylsulfamoyl)phenyl]ethyl]acetamide CAS Name: 2-(4-chlorophenoxy)-N-[2-[4-(propan-2-ylsulfamoyl)phenyl]ethyl]acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-[2-[4-(propan-2-ylsulfamoyl)phenyl]ethyl]acetamide Traditional Name: 2-(4-chlorophenoxy)-N-[2-[4-(isopropylsulfamoyl)phenyl]ethyl]acetamide Formula: C19H23ClN2O4S MolecularWeight: 410.91492

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NS(=O)(=O)C1=CC=C(C=C1)CCNC(=O)COC2=CC=C(C=C2)Cl

Isomeric SMILES

CC(C)NS(=O)(=O)C1=CC=C(C=C1)CCNC(=O)COC2=CC=C(C=C2)Cl

InChI

InChI=1S/C19H23ClN2O4S/c1-14(2)22-27(24,25)18-9-3-15(4-10-18)11-12-21-19(23)13-26-17-7-5-16(20)6-8-17/h3-10,14,22H,11-13H2,1-2H3,(H,21,23)