N-(2-cyanopropan-2-yl)-2-[4-(4-fluorophenyl)sulfonylpiperazin-1-yl]-N-methyl-ethanamide

Systemtic Name: N-(2-cyanopropan-2-yl)-2-[4-(4-fluorophenyl)sulfonylpiperazin-1-yl]-N-methyl-ethanamide Openeye Name: N-(1-cyano-1-methyl-ethyl)-2-[4-(4-fluorophenyl)sulfonylpiperazin-1-yl]-N-methyl-acetamide CAS Name: N-(2-cyanopropan-2-yl)-2-[4-(4-fluorophenyl)sulfonyl-1-piperazinyl]-N-methylacetamide IUPAC Name: N-(2-cyanopropan-2-yl)-2-[4-(4-fluorophenyl)sulfonylpiperazin-1-yl]-N-methylacetamide Traditional Name: N-(1-cyano-1-methyl-ethyl)-2-[4-(4-fluorophenyl)sulfonylpiperazino]-N-methyl-acetamide Formula: C17H23FN4O3S MolecularWeight: 382.452923

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C#N)N(C)C(=O)CN1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)F

Isomeric SMILES

CC(C)(C#N)N(C)C(=O)CN1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)F

InChI

InChI=1S/C17H23FN4O3S/c1-17(2,13-19)20(3)16(23)12-21-8-10-22(11-9-21)26(24,25)15-6-4-14(18)5-7-15/h4-7H,8-12H2,1-3H3