2-[4-(3-fluorophenyl)sulfonylpiperazin-1-yl]-N-(2-methylbutan-2-yl)ethanamide

Systemtic Name: 2-[4-(3-fluorophenyl)sulfonylpiperazin-1-yl]-N-(2-methylbutan-2-yl)ethanamide Openeye Name: N-(1,1-dimethylpropyl)-2-[4-(3-fluorophenyl)sulfonylpiperazin-1-yl]acetamide CAS Name: 2-[4-(3-fluorophenyl)sulfonyl-1-piperazinyl]-N-(2-methylbutan-2-yl)acetamide IUPAC Name: 2-[4-(3-fluorophenyl)sulfonylpiperazin-1-yl]-N-(2-methylbutan-2-yl)acetamide Traditional Name: N-tert-amyl-2-[4-(3-fluorophenyl)sulfonylpiperazino]acetamide Formula: C17H26FN3O3S MolecularWeight: 371.470043

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H26FN3O3S/c1-4-17(2,3)19-16(22)13-20-8-10-21(11-9-20)25(23,24)15-7-5-6-14(18)12-15/h5-7,12H,4,8-11,13H2,1-3H3,(H,19,22)