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

Systemtic Name: (2R)-2-[4-(diethylsulfamoyl)piperazin-1-yl]-N-phenyl-propanamide Openeye Name: (2R)-2-[4-(diethylsulfamoyl)piperazin-1-yl]-N-phenyl-propanamide CAS Name: (2R)-2-[4-(diethylsulfamoyl)-1-piperazinyl]-N-phenylpropanamide IUPAC Name: (2R)-2-[4-(diethylsulfamoyl)piperazin-1-yl]-N-phenylpropanamide Traditional Name: (2R)-2-[4-(diethylsulfamoyl)piperazino]-N-phenyl-propionamide Formula: C17H28N4O3S MolecularWeight: 368.49422

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H28N4O3S/c1-4-20(5-2)25(23,24)21-13-11-19(12-14-21)15(3)17(22)18-16-9-7-6-8-10-16/h6-10,15H,4-5,11-14H2,1-3H3,(H,18,22)/t15-/m1/s1