N-[4-(tert-butylsulfamoyl)phenyl]-2-(4-chloranylphenoxy)propanamide

Systemtic Name: N-[4-(tert-butylsulfamoyl)phenyl]-2-(4-chloranylphenoxy)propanamide Openeye Name: N-[4-(tert-butylsulfamoyl)phenyl]-2-(4-chlorophenoxy)propanamide CAS Name: N-[4-(tert-butylsulfamoyl)phenyl]-2-(4-chlorophenoxy)propanamide IUPAC Name: N-[4-(tert-butylsulfamoyl)phenyl]-2-(4-chlorophenoxy)propanamide Traditional Name: N-[4-(tert-butylsulfamoyl)phenyl]-2-(4-chlorophenoxy)propionamide Formula: C19H23ClN2O4S MolecularWeight: 410.91492

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)NC(C)(C)C)OC2=CC=C(C=C2)Cl

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)NC(C)(C)C)OC2=CC=C(C=C2)Cl

InChI

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