N-(3-fluorophenyl)-3-[4-(5-morpholin-4-ylsulfonylpyridin-2-yl)piperazin-1-yl]propanamide

Systemtic Name: N-(3-fluorophenyl)-3-[4-(5-morpholin-4-ylsulfonylpyridin-2-yl)piperazin-1-yl]propanamide Openeye Name: N-(3-fluorophenyl)-3-[4-(5-morpholinosulfonyl-2-pyridyl)piperazin-1-yl]propanamide CAS Name: N-(3-fluorophenyl)-3-[4-[5-(4-morpholinylsulfonyl)-2-pyridinyl]-1-piperazinyl]propanamide IUPAC Name: N-(3-fluorophenyl)-3-[4-(5-morpholin-4-ylsulfonylpyridin-2-yl)piperazin-1-yl]propanamide Traditional Name: N-(3-fluorophenyl)-3-[4-(5-morpholinosulfonyl-2-pyridyl)piperazino]propionamide Formula: C22H28FN5O4S MolecularWeight: 477.552223

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCC(=O)NC2=CC(=CC=C2)F)C3=NC=C(C=C3)S(=O)(=O)N4CCOCC4

Isomeric SMILES

C1CN(CCN1CCC(=O)NC2=CC(=CC=C2)F)C3=NC=C(C=C3)S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C22H28FN5O4S/c23-18-2-1-3-19(16-18)25-22(29)6-7-26-8-10-27(11-9-26)21-5-4-20(17-24-21)33(30,31)28-12-14-32-15-13-28/h1-5,16-17H,6-15H2,(H,25,29)