2-[4-(4-ethanoyl-2-fluoranyl-phenyl)piperazin-1-yl]-N-(3-pyrrolidin-1-ylsulfonylphenyl)ethanamide

Systemtic Name: 2-[4-(4-ethanoyl-2-fluoranyl-phenyl)piperazin-1-yl]-N-(3-pyrrolidin-1-ylsulfonylphenyl)ethanamide Openeye Name: 2-[4-(4-acetyl-2-fluoro-phenyl)piperazin-1-yl]-N-(3-pyrrolidin-1-ylsulfonylphenyl)acetamide CAS Name: 2-[4-(4-acetyl-2-fluorophenyl)-1-piperazinyl]-N-[3-(1-pyrrolidinylsulfonyl)phenyl]acetamide IUPAC Name: 2-[4-(4-acetyl-2-fluorophenyl)piperazin-1-yl]-N-(3-pyrrolidin-1-ylsulfonylphenyl)acetamide Traditional Name: 2-[4-(4-acetyl-2-fluoro-phenyl)piperazino]-N-(3-pyrrolidinosulfonylphenyl)acetamide Formula: C24H29FN4O4S MolecularWeight: 488.574863

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)N2CCN(CC2)CC(=O)NC3=CC(=CC=C3)S(=O)(=O)N4CCCC4)F

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)N2CCN(CC2)CC(=O)NC3=CC(=CC=C3)S(=O)(=O)N4CCCC4)F

InChI

InChI=1S/C24H29FN4O4S/c1-18(30)19-7-8-23(22(25)15-19)28-13-11-27(12-14-28)17-24(31)26-20-5-4-6-21(16-20)34(32,33)29-9-2-3-10-29/h4-8,15-16H,2-3,9-14,17H2,1H3,(H,26,31)