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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C)NC(=O)CN1CCN(CC1)S(=O)(=O)C2=CC=CC=C2F

Isomeric SMILES

CC(C)C(C)NC(=O)CN1CCN(CC1)S(=O)(=O)C2=CC=CC=C2F

InChI

InChI=1S/C17H26FN3O3S/c1-13(2)14(3)19-17(22)12-20-8-10-21(11-9-20)25(23,24)16-7-5-4-6-15(16)18/h4-7,13-14H,8-12H2,1-3H3,(H,19,22)