3-[4-(4-fluorophenyl)piperazin-1-yl]carbonyl-N-methyl-benzenesulfonamide

Systemtic Name: 3-[4-(4-fluorophenyl)piperazin-1-yl]carbonyl-N-methyl-benzenesulfonamide Openeye Name: 3-[4-(4-fluorophenyl)piperazine-1-carbonyl]-N-methyl-benzenesulfonamide CAS Name: 3-[[4-(4-fluorophenyl)-1-piperazinyl]-oxomethyl]-N-methylbenzenesulfonamide IUPAC Name: 3-[4-(4-fluorophenyl)piperazine-1-carbonyl]-N-methylbenzenesulfonamide Traditional Name: 3-[4-(4-fluorophenyl)piperazine-1-carbonyl]-N-methyl-benzenesulfonamide Formula: C18H20FN3O3S MolecularWeight: 377.433103

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)C1=CC=CC(=C1)C(=O)N2CCN(CC2)C3=CC=C(C=C3)F

Isomeric SMILES

CNS(=O)(=O)C1=CC=CC(=C1)C(=O)N2CCN(CC2)C3=CC=C(C=C3)F

InChI

InChI=1S/C18H20FN3O3S/c1-20-26(24,25)17-4-2-3-14(13-17)18(23)22-11-9-21(10-12-22)16-7-5-15(19)6-8-16/h2-8,13,20H,9-12H2,1H3