N-[2-[4-(2-fluorophenyl)carbonylpiperazin-1-yl]-2-oxidanylidene-ethyl]-N-(2-methylphenyl)methanesulfonamide

Systemtic Name: N-[2-[4-(2-fluorophenyl)carbonylpiperazin-1-yl]-2-oxidanylidene-ethyl]-N-(2-methylphenyl)methanesulfonamide Openeye Name: N-[2-[4-(2-fluorobenzoyl)piperazin-1-yl]-2-oxo-ethyl]-N-(o-tolyl)methanesulfonamide CAS Name: N-[2-[4-[(2-fluorophenyl)-oxomethyl]-1-piperazinyl]-2-oxoethyl]-N-(2-methylphenyl)methanesulfonamide IUPAC Name: N-[2-[4-(2-fluorobenzoyl)piperazin-1-yl]-2-oxoethyl]-N-(2-methylphenyl)methanesulfonamide Traditional Name: N-[2-[4-(2-fluorobenzoyl)piperazino]-2-keto-ethyl]-N-(o-tolyl)methanesulfonamide Formula: C21H24FN3O4S MolecularWeight: 433.496363

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N(CC(=O)N2CCN(CC2)C(=O)C3=CC=CC=C3F)S(=O)(=O)C

Isomeric SMILES

CC1=CC=CC=C1N(CC(=O)N2CCN(CC2)C(=O)C3=CC=CC=C3F)S(=O)(=O)C

InChI

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