N-(4-fluorophenyl)-2-[4-(3-pyrrolidin-1-ylsulfonylphenyl)carbonylpiperazin-1-yl]ethanamide

Systemtic Name: N-(4-fluorophenyl)-2-[4-(3-pyrrolidin-1-ylsulfonylphenyl)carbonylpiperazin-1-yl]ethanamide Openeye Name: N-(4-fluorophenyl)-2-[4-(3-pyrrolidin-1-ylsulfonylbenzoyl)piperazin-1-yl]acetamide CAS Name: N-(4-fluorophenyl)-2-[4-[oxo-[3-(1-pyrrolidinylsulfonyl)phenyl]methyl]-1-piperazinyl]acetamide IUPAC Name: N-(4-fluorophenyl)-2-[4-(3-pyrrolidin-1-ylsulfonylbenzoyl)piperazin-1-yl]acetamide Traditional Name: N-(4-fluorophenyl)-2-[4-(3-pyrrolidinosulfonylbenzoyl)piperazino]acetamide Formula: C23H27FN4O4S MolecularWeight: 474.548283

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)C2=CC=CC(=C2)C(=O)N3CCN(CC3)CC(=O)NC4=CC=C(C=C4)F

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CC=CC(=C2)C(=O)N3CCN(CC3)CC(=O)NC4=CC=C(C=C4)F

InChI

InChI=1S/C23H27FN4O4S/c24-19-6-8-20(9-7-19)25-22(29)17-26-12-14-27(15-13-26)23(30)18-4-3-5-21(16-18)33(31,32)28-10-1-2-11-28/h3-9,16H,1-2,10-15,17H2,(H,25,29)