N-(5-methyl-1,2-oxazol-3-yl)-4-(5-morpholin-4-ylsulfonylpyridin-2-yl)piperazine-1-carboxamide

Systemtic Name: N-(5-methyl-1,2-oxazol-3-yl)-4-(5-morpholin-4-ylsulfonylpyridin-2-yl)piperazine-1-carboxamide Openeye Name: N-(5-methylisoxazol-3-yl)-4-(5-morpholinosulfonyl-2-pyridyl)piperazine-1-carboxamide CAS Name: N-(5-methyl-3-isoxazolyl)-4-[5-(4-morpholinylsulfonyl)-2-pyridinyl]-1-piperazinecarboxamide IUPAC Name: N-(5-methyl-1,2-oxazol-3-yl)-4-(5-morpholin-4-ylsulfonylpyridin-2-yl)piperazine-1-carboxamide Traditional Name: N-(5-methylisoxazol-3-yl)-4-(5-morpholinosulfonyl-2-pyridyl)piperazine-1-carboxamide Formula: C18H24N6O5S MolecularWeight: 436.48536

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)N2CCN(CC2)C3=NC=C(C=C3)S(=O)(=O)N4CCOCC4

Isomeric SMILES

CC1=CC(=NO1)NC(=O)N2CCN(CC2)C3=NC=C(C=C3)S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C18H24N6O5S/c1-14-12-16(21-29-14)20-18(25)23-6-4-22(5-7-23)17-3-2-15(13-19-17)30(26,27)24-8-10-28-11-9-24/h2-3,12-13H,4-11H2,1H3,(H,20,21,25)