2-[4-(diethylsulfamoyl)piperazin-1-yl]-N-[(R)-phenyl(thiophen-2-yl)methyl]ethanamide

Systemtic Name: 2-[4-(diethylsulfamoyl)piperazin-1-yl]-N-[(R)-phenyl(thiophen-2-yl)methyl]ethanamide Openeye Name: 2-[4-(diethylsulfamoyl)piperazin-1-yl]-N-[(R)-phenyl(2-thienyl)methyl]acetamide CAS Name: 2-[4-(diethylsulfamoyl)-1-piperazinyl]-N-[(R)-phenyl(thiophen-2-yl)methyl]acetamide IUPAC Name: 2-[4-(diethylsulfamoyl)piperazin-1-yl]-N-[(R)-phenyl(thiophen-2-yl)methyl]acetamide Traditional Name: 2-[4-(diethylsulfamoyl)piperazino]-N-[(R)-phenyl(2-thienyl)methyl]acetamide Formula: C21H30N4O3S2 MolecularWeight: 450.6179

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)N1CCN(CC1)CC(=O)NC(C2=CC=CC=C2)C3=CC=CS3

Isomeric SMILES

CCN(CC)S(=O)(=O)N1CCN(CC1)CC(=O)N[C@H](C2=CC=CC=C2)C3=CC=CS3

InChI

InChI=1S/C21H30N4O3S2/c1-3-24(4-2)30(27,28)25-14-12-23(13-15-25)17-20(26)22-21(19-11-8-16-29-19)18-9-6-5-7-10-18/h5-11,16,21H,3-4,12-15,17H2,1-2H3,(H,22,26)/t21-/m1/s1