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

Systemtic Name: 2-(4-chloranylphenoxy)-2-methyl-N-[4-(phenethylsulfamoyl)phenyl]propanamide Openeye Name: 2-(4-chlorophenoxy)-2-methyl-N-[4-(phenethylsulfamoyl)phenyl]propanamide CAS Name: 2-(4-chlorophenoxy)-2-methyl-N-[4-(phenethylsulfamoyl)phenyl]propanamide IUPAC Name: 2-(4-chlorophenoxy)-2-methyl-N-[4-(phenethylsulfamoyl)phenyl]propanamide Traditional Name: 2-(4-chlorophenoxy)-2-methyl-N-[4-(phenethylsulfamoyl)phenyl]propionamide Formula: C24H25ClN2O4S MolecularWeight: 472.9843

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)NC1=CC=C(C=C1)S(=O)(=O)NCCC2=CC=CC=C2)OC3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C)(C(=O)NC1=CC=C(C=C1)S(=O)(=O)NCCC2=CC=CC=C2)OC3=CC=C(C=C3)Cl

InChI

InChI=1S/C24H25ClN2O4S/c1-24(2,31-21-12-8-19(25)9-13-21)23(28)27-20-10-14-22(15-11-20)32(29,30)26-17-16-18-6-4-3-5-7-18/h3-15,26H,16-17H2,1-2H3,(H,27,28)