N-(2-methylbutan-2-yl)-2-(4-thiophen-2-ylsulfonylpiperazin-1-yl)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H25N3O3S2/c1-4-15(2,3)16-13(19)12-17-7-9-18(10-8-17)23(20,21)14-6-5-11-22-14/h5-6,11H,4,7-10,12H2,1-3H3,(H,16,19)