(2R)-N-(methylcarbamoyl)-2-(4-thiophen-2-ylsulfonylpiperazin-1-yl)propanamide

Systemtic Name: (2R)-N-(methylcarbamoyl)-2-(4-thiophen-2-ylsulfonylpiperazin-1-yl)propanamide Openeye Name: (2R)-N-(methylcarbamoyl)-2-[4-(2-thienylsulfonyl)piperazin-1-yl]propanamide CAS Name: (2R)-N-(methylcarbamoyl)-2-(4-thiophen-2-ylsulfonyl-1-piperazinyl)propanamide IUPAC Name: (2R)-N-(methylcarbamoyl)-2-(4-thiophen-2-ylsulfonylpiperazin-1-yl)propanamide Traditional Name: (2R)-N-(methylcarbamoyl)-2-[4-(2-thienylsulfonyl)piperazino]propionamide Formula: C13H20N4O4S2 MolecularWeight: 360.4523

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)NC)N1CCN(CC1)S(=O)(=O)C2=CC=CS2

Isomeric SMILES

C[C@H](C(=O)NC(=O)NC)N1CCN(CC1)S(=O)(=O)C2=CC=CS2

InChI

InChI=1S/C13H20N4O4S2/c1-10(12(18)15-13(19)14-2)16-5-7-17(8-6-16)23(20,21)11-4-3-9-22-11/h3-4,9-10H,5-8H2,1-2H3,(H2,14,15,18,19)/t10-/m1/s1