4-[4-(4-fluorophenyl)piperazin-1-yl]carbonyl-N-(2-methylpropyl)benzenesulfonamide

Systemtic Name: 4-[4-(4-fluorophenyl)piperazin-1-yl]carbonyl-N-(2-methylpropyl)benzenesulfonamide Openeye Name: 4-[4-(4-fluorophenyl)piperazine-1-carbonyl]-N-isobutyl-benzenesulfonamide CAS Name: 4-[[4-(4-fluorophenyl)-1-piperazinyl]-oxomethyl]-N-(2-methylpropyl)benzenesulfonamide IUPAC Name: 4-[4-(4-fluorophenyl)piperazine-1-carbonyl]-N-(2-methylpropyl)benzenesulfonamide Traditional Name: 4-[4-(4-fluorophenyl)piperazine-1-carbonyl]-N-isobutyl-benzenesulfonamide Formula: C21H26FN3O3S MolecularWeight: 419.512843

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26FN3O3S/c1-16(2)15-23-29(27,28)20-9-3-17(4-10-20)21(26)25-13-11-24(12-14-25)19-7-5-18(22)6-8-19/h3-10,16,23H,11-15H2,1-2H3