N-[2-[4-[4-(3-fluorophenyl)carbonylpiperazin-1-yl]carbonylphenyl]ethyl]methanesulfonamide

Systemtic Name: N-[2-[4-[4-(3-fluorophenyl)carbonylpiperazin-1-yl]carbonylphenyl]ethyl]methanesulfonamide Openeye Name: N-[2-[4-[4-(3-fluorobenzoyl)piperazine-1-carbonyl]phenyl]ethyl]methanesulfonamide CAS Name: N-[2-[4-[[4-[(3-fluorophenyl)-oxomethyl]-1-piperazinyl]-oxomethyl]phenyl]ethyl]methanesulfonamide IUPAC Name: N-[2-[4-[4-(3-fluorobenzoyl)piperazine-1-carbonyl]phenyl]ethyl]methanesulfonamide Traditional Name: N-[2-[4-[4-(3-fluorobenzoyl)piperazine-1-carbonyl]phenyl]ethyl]methanesulfonamide Formula: C21H24FN3O4S MolecularWeight: 433.496363

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NCCC1=CC=C(C=C1)C(=O)N2CCN(CC2)C(=O)C3=CC(=CC=C3)F

Isomeric SMILES

CS(=O)(=O)NCCC1=CC=C(C=C1)C(=O)N2CCN(CC2)C(=O)C3=CC(=CC=C3)F

InChI

InChI=1S/C21H24FN3O4S/c1-30(28,29)23-10-9-16-5-7-17(8-6-16)20(26)24-11-13-25(14-12-24)21(27)18-3-2-4-19(22)15-18/h2-8,15,23H,9-14H2,1H3