N-[1-[4-(5-morpholin-4-ylsulfonylpyridin-2-yl)piperazin-1-yl]-1-oxidanylidene-propan-2-yl]cyclopentanecarboxamide

Systemtic Name: N-[1-[4-(5-morpholin-4-ylsulfonylpyridin-2-yl)piperazin-1-yl]-1-oxidanylidene-propan-2-yl]cyclopentanecarboxamide Openeye Name: N-[1-methyl-2-[4-(5-morpholinosulfonyl-2-pyridyl)piperazin-1-yl]-2-oxo-ethyl]cyclopentanecarboxamide CAS Name: N-[1-[4-[5-(4-morpholinylsulfonyl)-2-pyridinyl]-1-piperazinyl]-1-oxopropan-2-yl]cyclopentanecarboxamide IUPAC Name: N-[1-[4-(5-morpholin-4-ylsulfonylpyridin-2-yl)piperazin-1-yl]-1-oxopropan-2-yl]cyclopentanecarboxamide Traditional Name: N-[2-keto-1-methyl-2-[4-(5-morpholinosulfonyl-2-pyridyl)piperazino]ethyl]cyclopentanecarboxamide Formula: C22H33N5O5S MolecularWeight: 479.59292

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCN(CC1)C2=NC=C(C=C2)S(=O)(=O)N3CCOCC3)NC(=O)C4CCCC4

Isomeric SMILES

CC(C(=O)N1CCN(CC1)C2=NC=C(C=C2)S(=O)(=O)N3CCOCC3)NC(=O)C4CCCC4

InChI

InChI=1S/C22H33N5O5S/c1-17(24-21(28)18-4-2-3-5-18)22(29)26-10-8-25(9-11-26)20-7-6-19(16-23-20)33(30,31)27-12-14-32-15-13-27/h6-7,16-18H,2-5,8-15H2,1H3,(H,24,28)