N-(3-ethanoylphenyl)-N-[2-[4-(4-fluorophenyl)piperazin-1-yl]-2-oxidanylidene-ethyl]methanesulfonamide

Systemtic Name: N-(3-ethanoylphenyl)-N-[2-[4-(4-fluorophenyl)piperazin-1-yl]-2-oxidanylidene-ethyl]methanesulfonamide Openeye Name: N-(3-acetylphenyl)-N-[2-[4-(4-fluorophenyl)piperazin-1-yl]-2-oxo-ethyl]methanesulfonamide CAS Name: N-(3-acetylphenyl)-N-[2-[4-(4-fluorophenyl)-1-piperazinyl]-2-oxoethyl]methanesulfonamide IUPAC Name: N-(3-acetylphenyl)-N-[2-[4-(4-fluorophenyl)piperazin-1-yl]-2-oxoethyl]methanesulfonamide Traditional Name: N-(3-acetylphenyl)-N-[2-[4-(4-fluorophenyl)piperazino]-2-keto-ethyl]methanesulfonamide Formula: C21H24FN3O4S MolecularWeight: 433.496363

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24FN3O4S/c1-16(26)17-4-3-5-20(14-17)25(30(2,28)29)15-21(27)24-12-10-23(11-13-24)19-8-6-18(22)7-9-19/h3-9,14H,10-13,15H2,1-2H3