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

Systemtic Name: N-[1-[4-(4-fluorophenyl)piperazin-1-yl]-1-oxidanylidene-propan-2-yl]-N-(4-methylphenyl)methanesulfonamide Openeye Name: N-[2-[4-(4-fluorophenyl)piperazin-1-yl]-1-methyl-2-oxo-ethyl]-N-(p-tolyl)methanesulfonamide CAS Name: N-[1-[4-(4-fluorophenyl)-1-piperazinyl]-1-oxopropan-2-yl]-N-(4-methylphenyl)methanesulfonamide IUPAC Name: N-[1-[4-(4-fluorophenyl)piperazin-1-yl]-1-oxopropan-2-yl]-N-(4-methylphenyl)methanesulfonamide Traditional Name: N-[2-[4-(4-fluorophenyl)piperazino]-2-keto-1-methyl-ethyl]-N-(p-tolyl)methanesulfonamide Formula: C21H26FN3O3S MolecularWeight: 419.512843

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(C(C)C(=O)N2CCN(CC2)C3=CC=C(C=C3)F)S(=O)(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)N(C(C)C(=O)N2CCN(CC2)C3=CC=C(C=C3)F)S(=O)(=O)C

InChI

InChI=1S/C21H26FN3O3S/c1-16-4-8-20(9-5-16)25(29(3,27)28)17(2)21(26)24-14-12-23(13-15-24)19-10-6-18(22)7-11-19/h4-11,17H,12-15H2,1-3H3