N-[1-([1]benzofuro[3,2-d]pyrimidin-4-yl)piperidin-4-yl]methanesulfonamide

Systemtic Name: N-[1-([1]benzofuro[3,2-d]pyrimidin-4-yl)piperidin-4-yl]methanesulfonamide Openeye Name: N-[1-(benzofuro[3,2-d]pyrimidin-4-yl)-4-piperidyl]methanesulfonamide CAS Name: N-[1-(4-benzofuro[3,2-d]pyrimidinyl)-4-piperidinyl]methanesulfonamide IUPAC Name: N-[1-([1]benzofuro[3,2-d]pyrimidin-4-yl)piperidin-4-yl]methanesulfonamide Traditional Name: N-[1-(benzofuro[3,2-d]pyrimidin-4-yl)-4-piperidyl]methanesulfonamide Formula: C16H18N4O3S MolecularWeight: 346.40412

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1CCN(CC1)C2=NC=NC3=C2OC4=CC=CC=C43

Isomeric SMILES

CS(=O)(=O)NC1CCN(CC1)C2=NC=NC3=C2OC4=CC=CC=C43

InChI

InChI=1S/C16H18N4O3S/c1-24(21,22)19-11-6-8-20(9-7-11)16-15-14(17-10-18-16)12-4-2-3-5-13(12)23-15/h2-5,10-11,19H,6-9H2,1H3