N-[1-[4-(4-fluorophenyl)piperazin-1-yl]-1-oxidanylidene-butan-2-yl]-N-(4-methylphenyl)methanesulfonamide

Systemtic Name: N-[1-[4-(4-fluorophenyl)piperazin-1-yl]-1-oxidanylidene-butan-2-yl]-N-(4-methylphenyl)methanesulfonamide Openeye Name: N-[1-[4-(4-fluorophenyl)piperazine-1-carbonyl]propyl]-N-(p-tolyl)methanesulfonamide CAS Name: N-[1-[4-(4-fluorophenyl)-1-piperazinyl]-1-oxobutan-2-yl]-N-(4-methylphenyl)methanesulfonamide IUPAC Name: N-[1-[4-(4-fluorophenyl)piperazin-1-yl]-1-oxobutan-2-yl]-N-(4-methylphenyl)methanesulfonamide Traditional Name: N-[1-[4-(4-fluorophenyl)piperazine-1-carbonyl]propyl]-N-(p-tolyl)methanesulfonamide Formula: C22H28FN3O3S MolecularWeight: 433.539423

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)N1CCN(CC1)C2=CC=C(C=C2)F)N(C3=CC=C(C=C3)C)S(=O)(=O)C

Isomeric SMILES

CCC(C(=O)N1CCN(CC1)C2=CC=C(C=C2)F)N(C3=CC=C(C=C3)C)S(=O)(=O)C

InChI

InChI=1S/C22H28FN3O3S/c1-4-21(26(30(3,28)29)20-9-5-17(2)6-10-20)22(27)25-15-13-24(14-16-25)19-11-7-18(23)8-12-19/h5-12,21H,4,13-16H2,1-3H3