N-(4-fluorophenyl)-N-[4-(4-methanoylpiperazin-1-yl)-4-oxidanylidene-butyl]methanesulfonamide

Systemtic Name: N-(4-fluorophenyl)-N-[4-(4-methanoylpiperazin-1-yl)-4-oxidanylidene-butyl]methanesulfonamide Openeye Name: N-(4-fluorophenyl)-N-[4-(4-formylpiperazin-1-yl)-4-oxo-butyl]methanesulfonamide CAS Name: N-(4-fluorophenyl)-N-[4-(4-formyl-1-piperazinyl)-4-oxobutyl]methanesulfonamide IUPAC Name: N-(4-fluorophenyl)-N-[4-(4-formylpiperazin-1-yl)-4-oxobutyl]methanesulfonamide Traditional Name: N-(4-fluorophenyl)-N-[4-(4-formylpiperazino)-4-keto-butyl]methanesulfonamide Formula: C16H22FN3O4S MolecularWeight: 371.426983

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N(CCCC(=O)N1CCN(CC1)C=O)C2=CC=C(C=C2)F

Isomeric SMILES

CS(=O)(=O)N(CCCC(=O)N1CCN(CC1)C=O)C2=CC=C(C=C2)F

InChI

InChI=1S/C16H22FN3O4S/c1-25(23,24)20(15-6-4-14(17)5-7-15)8-2-3-16(22)19-11-9-18(13-21)10-12-19/h4-7,13H,2-3,8-12H2,1H3