(2S)-2-(3-chloranylphenoxy)-N-[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]propanamide

Systemtic Name: (2S)-2-(3-chloranylphenoxy)-N-[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]propanamide Openeye Name: (2S)-2-(3-chlorophenoxy)-N-[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]propanamide CAS Name: (2S)-2-(3-chlorophenoxy)-N-[3-(dimethylsulfamoyl)-4-ethoxyphenyl]propanamide IUPAC Name: (2S)-2-(3-chlorophenoxy)-N-[3-(dimethylsulfamoyl)-4-ethoxyphenyl]propanamide Traditional Name: (2S)-2-(3-chlorophenoxy)-N-[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]propionamide Formula: C19H23ClN2O5S MolecularWeight: 426.91432

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)C(C)OC2=CC(=CC=C2)Cl)S(=O)(=O)N(C)C

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)[C@H](C)OC2=CC(=CC=C2)Cl)S(=O)(=O)N(C)C

InChI

InChI=1S/C19H23ClN2O5S/c1-5-26-17-10-9-15(12-18(17)28(24,25)22(3)4)21-19(23)13(2)27-16-8-6-7-14(20)11-16/h6-13H,5H2,1-4H3,(H,21,23)/t13-/m0/s1