2-[4-[4-(5-morpholin-4-ylsulfonylpyridin-2-yl)piperazin-1-yl]carbonylphenoxy]ethanamide

Systemtic Name: 2-[4-[4-(5-morpholin-4-ylsulfonylpyridin-2-yl)piperazin-1-yl]carbonylphenoxy]ethanamide Openeye Name: 2-[4-[4-(5-morpholinosulfonyl-2-pyridyl)piperazine-1-carbonyl]phenoxy]acetamide CAS Name: 2-[4-[[4-[5-(4-morpholinylsulfonyl)-2-pyridinyl]-1-piperazinyl]-oxomethyl]phenoxy]acetamide IUPAC Name: 2-[4-[4-(5-morpholin-4-ylsulfonylpyridin-2-yl)piperazine-1-carbonyl]phenoxy]acetamide Traditional Name: 2-[4-[4-(5-morpholinosulfonyl-2-pyridyl)piperazine-1-carbonyl]phenoxy]acetamide Formula: C22H27N5O6S MolecularWeight: 489.54468

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=NC=C(C=C2)S(=O)(=O)N3CCOCC3)C(=O)C4=CC=C(C=C4)OCC(=O)N

Isomeric SMILES

C1CN(CCN1C2=NC=C(C=C2)S(=O)(=O)N3CCOCC3)C(=O)C4=CC=C(C=C4)OCC(=O)N

InChI

InChI=1S/C22H27N5O6S/c23-20(28)16-33-18-3-1-17(2-4-18)22(29)26-9-7-25(8-10-26)21-6-5-19(15-24-21)34(30,31)27-11-13-32-14-12-27/h1-6,15H,7-14,16H2,(H2,23,28)