(2S)-2-(4-chloranylphenoxy)-N-[5-(diethylsulfamoyl)-2-methoxy-phenyl]propanamide

Systemtic Name: (2S)-2-(4-chloranylphenoxy)-N-[5-(diethylsulfamoyl)-2-methoxy-phenyl]propanamide Openeye Name: (2S)-2-(4-chlorophenoxy)-N-[5-(diethylsulfamoyl)-2-methoxy-phenyl]propanamide CAS Name: (2S)-2-(4-chlorophenoxy)-N-[5-(diethylsulfamoyl)-2-methoxyphenyl]propanamide IUPAC Name: (2S)-2-(4-chlorophenoxy)-N-[5-(diethylsulfamoyl)-2-methoxyphenyl]propanamide Traditional Name: (2S)-2-(4-chlorophenoxy)-N-[5-(diethylsulfamoyl)-2-methoxy-phenyl]propionamide Formula: C20H25ClN2O5S MolecularWeight: 440.9409

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H25ClN2O5S/c1-5-23(6-2)29(25,26)17-11-12-19(27-4)18(13-17)22-20(24)14(3)28-16-9-7-15(21)8-10-16/h7-14H,5-6H2,1-4H3,(H,22,24)/t14-/m0/s1