N-[(2S)-3-methylbutan-2-yl]-2-(4-thiophen-2-ylsulfonylpiperazin-1-yl)ethanamide

Systemtic Name: N-[(2S)-3-methylbutan-2-yl]-2-(4-thiophen-2-ylsulfonylpiperazin-1-yl)ethanamide Openeye Name: N-[(1S)-1,2-dimethylpropyl]-2-[4-(2-thienylsulfonyl)piperazin-1-yl]acetamide CAS Name: N-[(2S)-3-methylbutan-2-yl]-2-(4-thiophen-2-ylsulfonyl-1-piperazinyl)acetamide IUPAC Name: N-[(2S)-3-methylbutan-2-yl]-2-(4-thiophen-2-ylsulfonylpiperazin-1-yl)acetamide Traditional Name: N-[(1S)-1,2-dimethylpropyl]-2-[4-(2-thienylsulfonyl)piperazino]acetamide Formula: C15H25N3O3S2 MolecularWeight: 359.5073

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C)NC(=O)CN1CCN(CC1)S(=O)(=O)C2=CC=CS2

Isomeric SMILES

C[C@@H](C(C)C)NC(=O)CN1CCN(CC1)S(=O)(=O)C2=CC=CS2

InChI

InChI=1S/C15H25N3O3S2/c1-12(2)13(3)16-14(19)11-17-6-8-18(9-7-17)23(20,21)15-5-4-10-22-15/h4-5,10,12-13H,6-9,11H2,1-3H3,(H,16,19)/t13-/m0/s1