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

Systemtic Name: N-(3-fluorophenyl)-2-[4-(4-morpholin-4-ylsulfonylphenyl)carbonylpiperazin-1-yl]ethanamide Openeye Name: N-(3-fluorophenyl)-2-[4-(4-morpholinosulfonylbenzoyl)piperazin-1-yl]acetamide CAS Name: N-(3-fluorophenyl)-2-[4-[[4-(4-morpholinylsulfonyl)phenyl]-oxomethyl]-1-piperazinyl]acetamide IUPAC Name: N-(3-fluorophenyl)-2-[4-(4-morpholin-4-ylsulfonylbenzoyl)piperazin-1-yl]acetamide Traditional Name: N-(3-fluorophenyl)-2-[4-(4-morpholinosulfonylbenzoyl)piperazino]acetamide Formula: C23H27FN4O5S MolecularWeight: 490.547683

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC(=O)NC2=CC(=CC=C2)F)C(=O)C3=CC=C(C=C3)S(=O)(=O)N4CCOCC4

Isomeric SMILES

C1CN(CCN1CC(=O)NC2=CC(=CC=C2)F)C(=O)C3=CC=C(C=C3)S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C23H27FN4O5S/c24-19-2-1-3-20(16-19)25-22(29)17-26-8-10-27(11-9-26)23(30)18-4-6-21(7-5-18)34(31,32)28-12-14-33-15-13-28/h1-7,16H,8-15,17H2,(H,25,29)