3-[4-(4-ethanoyl-2-fluoranyl-phenyl)piperazin-1-yl]carbonyl-N-methyl-4-pyrrolidin-1-yl-benzenesulfonamide

Systemtic Name: 3-[4-(4-ethanoyl-2-fluoranyl-phenyl)piperazin-1-yl]carbonyl-N-methyl-4-pyrrolidin-1-yl-benzenesulfonamide Openeye Name: 3-[4-(4-acetyl-2-fluoro-phenyl)piperazine-1-carbonyl]-N-methyl-4-pyrrolidin-1-yl-benzenesulfonamide CAS Name: 3-[[4-(4-acetyl-2-fluorophenyl)-1-piperazinyl]-oxomethyl]-N-methyl-4-(1-pyrrolidinyl)benzenesulfonamide IUPAC Name: 3-[4-(4-acetyl-2-fluorophenyl)piperazine-1-carbonyl]-N-methyl-4-pyrrolidin-1-ylbenzenesulfonamide Traditional Name: 3-[4-(4-acetyl-2-fluoro-phenyl)piperazine-1-carbonyl]-N-methyl-4-pyrrolidino-benzenesulfonamide Formula: C24H29FN4O4S MolecularWeight: 488.574863

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)N2CCN(CC2)C(=O)C3=C(C=CC(=C3)S(=O)(=O)NC)N4CCCC4)F

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)N2CCN(CC2)C(=O)C3=C(C=CC(=C3)S(=O)(=O)NC)N4CCCC4)F

InChI

InChI=1S/C24H29FN4O4S/c1-17(30)18-5-7-23(21(25)15-18)28-11-13-29(14-12-28)24(31)20-16-19(34(32,33)26-2)6-8-22(20)27-9-3-4-10-27/h5-8,15-16,26H,3-4,9-14H2,1-2H3