N-[1-[4-(3-fluorophenyl)sulfonylpiperazin-1-yl]-1-oxidanylidene-propan-2-yl]methanesulfonamide

Systemtic Name: N-[1-[4-(3-fluorophenyl)sulfonylpiperazin-1-yl]-1-oxidanylidene-propan-2-yl]methanesulfonamide Openeye Name: N-[2-[4-(3-fluorophenyl)sulfonylpiperazin-1-yl]-1-methyl-2-oxo-ethyl]methanesulfonamide CAS Name: N-[1-[4-(3-fluorophenyl)sulfonyl-1-piperazinyl]-1-oxopropan-2-yl]methanesulfonamide IUPAC Name: N-[1-[4-(3-fluorophenyl)sulfonylpiperazin-1-yl]-1-oxopropan-2-yl]methanesulfonamide Traditional Name: N-[2-[4-(3-fluorophenyl)sulfonylpiperazino]-2-keto-1-methyl-ethyl]methanesulfonamide Formula: C14H20FN3O5S2 MolecularWeight: 393.454103

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCN(CC1)S(=O)(=O)C2=CC=CC(=C2)F)NS(=O)(=O)C

Isomeric SMILES

CC(C(=O)N1CCN(CC1)S(=O)(=O)C2=CC=CC(=C2)F)NS(=O)(=O)C

InChI

InChI=1S/C14H20FN3O5S2/c1-11(16-24(2,20)21)14(19)17-6-8-18(9-7-17)25(22,23)13-5-3-4-12(15)10-13/h3-5,10-11,16H,6-9H2,1-2H3