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

Systemtic Name: N-[1-[4-(5-morpholin-4-ylsulfonylpyridin-2-yl)piperazin-1-yl]-1-oxidanylidene-propan-2-yl]cyclopropanecarboxamide Openeye Name: N-[1-methyl-2-[4-(5-morpholinosulfonyl-2-pyridyl)piperazin-1-yl]-2-oxo-ethyl]cyclopropanecarboxamide CAS Name: N-[1-[4-[5-(4-morpholinylsulfonyl)-2-pyridinyl]-1-piperazinyl]-1-oxopropan-2-yl]cyclopropanecarboxamide IUPAC Name: N-[1-[4-(5-morpholin-4-ylsulfonylpyridin-2-yl)piperazin-1-yl]-1-oxopropan-2-yl]cyclopropanecarboxamide Traditional Name: N-[2-keto-1-methyl-2-[4-(5-morpholinosulfonyl-2-pyridyl)piperazino]ethyl]cyclopropanecarboxamide Formula: C20H29N5O5S MolecularWeight: 451.53976

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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)C4CC4

Isomeric SMILES

CC(C(=O)N1CCN(CC1)C2=NC=C(C=C2)S(=O)(=O)N3CCOCC3)NC(=O)C4CC4

InChI

InChI=1S/C20H29N5O5S/c1-15(22-19(26)16-2-3-16)20(27)24-8-6-23(7-9-24)18-5-4-17(14-21-18)31(28,29)25-10-12-30-13-11-25/h4-5,14-16H,2-3,6-13H2,1H3,(H,22,26)