N-[1-[4-(4-fluorophenyl)sulfonylpiperazin-1-yl]-1-oxidanylidene-propan-2-yl]cyclopropanecarboxamide

Systemtic Name: N-[1-[4-(4-fluorophenyl)sulfonylpiperazin-1-yl]-1-oxidanylidene-propan-2-yl]cyclopropanecarboxamide Openeye Name: N-[2-[4-(4-fluorophenyl)sulfonylpiperazin-1-yl]-1-methyl-2-oxo-ethyl]cyclopropanecarboxamide CAS Name: N-[1-[4-(4-fluorophenyl)sulfonyl-1-piperazinyl]-1-oxopropan-2-yl]cyclopropanecarboxamide IUPAC Name: N-[1-[4-(4-fluorophenyl)sulfonylpiperazin-1-yl]-1-oxopropan-2-yl]cyclopropanecarboxamide Traditional Name: N-[2-[4-(4-fluorophenyl)sulfonylpiperazino]-2-keto-1-methyl-ethyl]cyclopropanecarboxamide Formula: C17H22FN3O4S MolecularWeight: 383.437683

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)F)NC(=O)C3CC3

Isomeric SMILES

CC(C(=O)N1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)F)NC(=O)C3CC3

InChI

InChI=1S/C17H22FN3O4S/c1-12(19-16(22)13-2-3-13)17(23)20-8-10-21(11-9-20)26(24,25)15-6-4-14(18)5-7-15/h4-7,12-13H,2-3,8-11H2,1H3,(H,19,22)