(2S)-2-(4-chloranylphenoxy)-N-[4-(diethylsulfamoyl)phenyl]propanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC=C(C=C1)NC(=O)[C@H](C)OC2=CC=C(C=C2)Cl

InChI

InChI=1S/C19H23ClN2O4S/c1-4-22(5-2)27(24,25)18-12-8-16(9-13-18)21-19(23)14(3)26-17-10-6-15(20)7-11-17/h6-14H,4-5H2,1-3H3,(H,21,23)/t14-/m0/s1