N-[[(2R)-oxolan-2-yl]methyl]-2-(4-thiophen-2-ylsulfonylpiperazin-1-yl)ethanamide

Systemtic Name: N-[[(2R)-oxolan-2-yl]methyl]-2-(4-thiophen-2-ylsulfonylpiperazin-1-yl)ethanamide Openeye Name: N-[[(2R)-tetrahydrofuran-2-yl]methyl]-2-[4-(2-thienylsulfonyl)piperazin-1-yl]acetamide CAS Name: N-[[(2R)-2-oxolanyl]methyl]-2-(4-thiophen-2-ylsulfonyl-1-piperazinyl)acetamide IUPAC Name: N-[[(2R)-oxolan-2-yl]methyl]-2-(4-thiophen-2-ylsulfonylpiperazin-1-yl)acetamide Traditional Name: N-[[(2R)-tetrahydrofuran-2-yl]methyl]-2-[4-(2-thienylsulfonyl)piperazino]acetamide Formula: C15H23N3O4S2 MolecularWeight: 373.49082

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CNC(=O)CN2CCN(CC2)S(=O)(=O)C3=CC=CS3

Isomeric SMILES

C1C[C@@H](OC1)CNC(=O)CN2CCN(CC2)S(=O)(=O)C3=CC=CS3

InChI

InChI=1S/C15H23N3O4S2/c19-14(16-11-13-3-1-9-22-13)12-17-5-7-18(8-6-17)24(20,21)15-4-2-10-23-15/h2,4,10,13H,1,3,5-9,11-12H2,(H,16,19)/t13-/m1/s1