N-[3-[4-(5-morpholin-4-ylsulfonylpyridin-2-yl)piperazin-1-yl]-3-oxidanylidene-propyl]methanesulfonamide

Systemtic Name: N-[3-[4-(5-morpholin-4-ylsulfonylpyridin-2-yl)piperazin-1-yl]-3-oxidanylidene-propyl]methanesulfonamide Openeye Name: N-[3-[4-(5-morpholinosulfonyl-2-pyridyl)piperazin-1-yl]-3-oxo-propyl]methanesulfonamide CAS Name: N-[3-[4-[5-(4-morpholinylsulfonyl)-2-pyridinyl]-1-piperazinyl]-3-oxopropyl]methanesulfonamide IUPAC Name: N-[3-[4-(5-morpholin-4-ylsulfonylpyridin-2-yl)piperazin-1-yl]-3-oxopropyl]methanesulfonamide Traditional Name: N-[3-keto-3-[4-(5-morpholinosulfonyl-2-pyridyl)piperazino]propyl]methanesulfonamide Formula: C17H27N5O6S2 MolecularWeight: 461.55618

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NCCC(=O)N1CCN(CC1)C2=NC=C(C=C2)S(=O)(=O)N3CCOCC3

Isomeric SMILES

CS(=O)(=O)NCCC(=O)N1CCN(CC1)C2=NC=C(C=C2)S(=O)(=O)N3CCOCC3

InChI

InChI=1S/C17H27N5O6S2/c1-29(24,25)19-5-4-17(23)21-8-6-20(7-9-21)16-3-2-15(14-18-16)30(26,27)22-10-12-28-13-11-22/h2-3,14,19H,4-13H2,1H3