N-[6-[4-(5-morpholin-4-ylsulfonylpyridin-2-yl)piperazin-1-yl]-6-oxidanylidene-hexyl]ethanamide

Systemtic Name: N-[6-[4-(5-morpholin-4-ylsulfonylpyridin-2-yl)piperazin-1-yl]-6-oxidanylidene-hexyl]ethanamide Openeye Name: N-[6-[4-(5-morpholinosulfonyl-2-pyridyl)piperazin-1-yl]-6-oxo-hexyl]acetamide CAS Name: N-[6-[4-[5-(4-morpholinylsulfonyl)-2-pyridinyl]-1-piperazinyl]-6-oxohexyl]acetamide IUPAC Name: N-[6-[4-(5-morpholin-4-ylsulfonylpyridin-2-yl)piperazin-1-yl]-6-oxohexyl]acetamide Traditional Name: N-[6-keto-6-[4-(5-morpholinosulfonyl-2-pyridyl)piperazino]hexyl]acetamide Formula: C21H33N5O5S MolecularWeight: 467.58222

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H33N5O5S/c1-18(27)22-8-4-2-3-5-21(28)25-11-9-24(10-12-25)20-7-6-19(17-23-20)32(29,30)26-13-15-31-16-14-26/h6-7,17H,2-5,8-16H2,1H3,(H,22,27)