(2R)-2-[4-(diethylsulfamoyl)piperazin-1-yl]-N-(4-ethanoylphenyl)propanamide

Systemtic Name: (2R)-2-[4-(diethylsulfamoyl)piperazin-1-yl]-N-(4-ethanoylphenyl)propanamide Openeye Name: (2R)-N-(4-acetylphenyl)-2-[4-(diethylsulfamoyl)piperazin-1-yl]propanamide CAS Name: (2R)-N-(4-acetylphenyl)-2-[4-(diethylsulfamoyl)-1-piperazinyl]propanamide IUPAC Name: (2R)-N-(4-acetylphenyl)-2-[4-(diethylsulfamoyl)piperazin-1-yl]propanamide Traditional Name: (2R)-N-(4-acetylphenyl)-2-[4-(diethylsulfamoyl)piperazino]propionamide Formula: C19H30N4O4S MolecularWeight: 410.5309

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)N1CCN(CC1)C(C)C(=O)NC2=CC=C(C=C2)C(=O)C

Isomeric SMILES

CCN(CC)S(=O)(=O)N1CCN(CC1)[C@H](C)C(=O)NC2=CC=C(C=C2)C(=O)C

InChI

InChI=1S/C19H30N4O4S/c1-5-22(6-2)28(26,27)23-13-11-21(12-14-23)15(3)19(25)20-18-9-7-17(8-10-18)16(4)24/h7-10,15H,5-6,11-14H2,1-4H3,(H,20,25)/t15-/m1/s1