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

Systemtic Name: (2S)-2-(3-chloranylphenoxy)-N-[3-(diethylsulfamoyl)-4-ethoxy-phenyl]propanamide Openeye Name: (2S)-2-(3-chlorophenoxy)-N-[3-(diethylsulfamoyl)-4-ethoxy-phenyl]propanamide CAS Name: (2S)-2-(3-chlorophenoxy)-N-[3-(diethylsulfamoyl)-4-ethoxyphenyl]propanamide IUPAC Name: (2S)-2-(3-chlorophenoxy)-N-[3-(diethylsulfamoyl)-4-ethoxyphenyl]propanamide Traditional Name: (2S)-2-(3-chlorophenoxy)-N-[3-(diethylsulfamoyl)-4-ethoxy-phenyl]propionamide Formula: C21H27ClN2O5S MolecularWeight: 454.96748

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H27ClN2O5S/c1-5-24(6-2)30(26,27)20-14-17(11-12-19(20)28-7-3)23-21(25)15(4)29-18-10-8-9-16(22)13-18/h8-15H,5-7H2,1-4H3,(H,23,25)/t15-/m0/s1