N-cyclopropyl-5-[4-(4-ethanoyl-2-fluoranyl-phenyl)piperazin-1-yl]carbonyl-2-methoxy-benzenesulfonamide

Systemtic Name: N-cyclopropyl-5-[4-(4-ethanoyl-2-fluoranyl-phenyl)piperazin-1-yl]carbonyl-2-methoxy-benzenesulfonamide Openeye Name: 5-[4-(4-acetyl-2-fluoro-phenyl)piperazine-1-carbonyl]-N-cyclopropyl-2-methoxy-benzenesulfonamide CAS Name: 5-[[4-(4-acetyl-2-fluorophenyl)-1-piperazinyl]-oxomethyl]-N-cyclopropyl-2-methoxybenzenesulfonamide IUPAC Name: 5-[4-(4-acetyl-2-fluorophenyl)piperazine-1-carbonyl]-N-cyclopropyl-2-methoxybenzenesulfonamide Traditional Name: 5-[4-(4-acetyl-2-fluoro-phenyl)piperazine-1-carbonyl]-N-cyclopropyl-2-methoxy-benzenesulfonamide Formula: C23H26FN3O5S MolecularWeight: 475.533043

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)N2CCN(CC2)C(=O)C3=CC(=C(C=C3)OC)S(=O)(=O)NC4CC4)F

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)N2CCN(CC2)C(=O)C3=CC(=C(C=C3)OC)S(=O)(=O)NC4CC4)F

InChI

InChI=1S/C23H26FN3O5S/c1-15(28)16-3-7-20(19(24)13-16)26-9-11-27(12-10-26)23(29)17-4-8-21(32-2)22(14-17)33(30,31)25-18-5-6-18/h3-4,7-8,13-14,18,25H,5-6,9-12H2,1-2H3