(2S)-2-(4-chloranyl-2-methyl-phenoxy)-N-[5-(diethylsulfamoyl)-2-oxidanyl-phenyl]propanamide

Systemtic Name: (2S)-2-(4-chloranyl-2-methyl-phenoxy)-N-[5-(diethylsulfamoyl)-2-oxidanyl-phenyl]propanamide Openeye Name: (2S)-2-(4-chloro-2-methyl-phenoxy)-N-[5-(diethylsulfamoyl)-2-hydroxy-phenyl]propanamide CAS Name: (2S)-2-(4-chloro-2-methylphenoxy)-N-[5-(diethylsulfamoyl)-2-hydroxyphenyl]propanamide IUPAC Name: (2S)-2-(4-chloro-2-methylphenoxy)-N-[5-(diethylsulfamoyl)-2-hydroxyphenyl]propanamide Traditional Name: (2S)-2-(4-chloro-2-methyl-phenoxy)-N-[5-(diethylsulfamoyl)-2-hydroxy-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)O)NC(=O)C(C)OC2=C(C=C(C=C2)Cl)C

Isomeric SMILES

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

InChI

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