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

Systemtic Name: 3-[4-(5-morpholin-4-ylsulfonylpyridin-2-yl)piperazin-1-yl]-N-pyridin-2-yl-propanamide Openeye Name: 3-[4-(5-morpholinosulfonyl-2-pyridyl)piperazin-1-yl]-N-(2-pyridyl)propanamide CAS Name: 3-[4-[5-(4-morpholinylsulfonyl)-2-pyridinyl]-1-piperazinyl]-N-(2-pyridinyl)propanamide IUPAC Name: 3-[4-(5-morpholin-4-ylsulfonylpyridin-2-yl)piperazin-1-yl]-N-pyridin-2-ylpropanamide Traditional Name: 3-[4-(5-morpholinosulfonyl-2-pyridyl)piperazino]-N-(2-pyridyl)propionamide Formula: C21H28N6O4S MolecularWeight: 460.54982

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCC(=O)NC2=CC=CC=N2)C3=NC=C(C=C3)S(=O)(=O)N4CCOCC4

Isomeric SMILES

C1CN(CCN1CCC(=O)NC2=CC=CC=N2)C3=NC=C(C=C3)S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C21H28N6O4S/c28-21(24-19-3-1-2-7-22-19)6-8-25-9-11-26(12-10-25)20-5-4-18(17-23-20)32(29,30)27-13-15-31-16-14-27/h1-5,7,17H,6,8-16H2,(H,22,24,28)