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

Systemtic Name: (2S)-2-(4-chloranylphenoxy)-N-[3-(diethylsulfamoyl)-4-methyl-phenyl]propanamide Openeye Name: (2S)-2-(4-chlorophenoxy)-N-[3-(diethylsulfamoyl)-4-methyl-phenyl]propanamide CAS Name: (2S)-2-(4-chlorophenoxy)-N-[3-(diethylsulfamoyl)-4-methylphenyl]propanamide IUPAC Name: (2S)-2-(4-chlorophenoxy)-N-[3-(diethylsulfamoyl)-4-methylphenyl]propanamide Traditional Name: (2S)-2-(4-chlorophenoxy)-N-[3-(diethylsulfamoyl)-4-methyl-phenyl]propionamide Formula: C20H25ClN2O4S MolecularWeight: 424.9415

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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=C(C=C2)Cl)C

Isomeric SMILES

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

InChI

InChI=1S/C20H25ClN2O4S/c1-5-23(6-2)28(25,26)19-13-17(10-7-14(19)3)22-20(24)15(4)27-18-11-8-16(21)9-12-18/h7-13,15H,5-6H2,1-4H3,(H,22,24)/t15-/m0/s1