3-fluoranyl-4-methoxy-N-[2-(6-piperidin-1-ylpyrimidin-4-yl)oxyethyl]benzenesulfonamide

Systemtic Name: 3-fluoranyl-4-methoxy-N-[2-(6-piperidin-1-ylpyrimidin-4-yl)oxyethyl]benzenesulfonamide Openeye Name: 3-fluoro-4-methoxy-N-[2-[6-(1-piperidyl)pyrimidin-4-yl]oxyethyl]benzenesulfonamide CAS Name: 3-fluoro-4-methoxy-N-[2-[[6-(1-piperidinyl)-4-pyrimidinyl]oxy]ethyl]benzenesulfonamide IUPAC Name: 3-fluoro-4-methoxy-N-[2-(6-piperidin-1-ylpyrimidin-4-yl)oxyethyl]benzenesulfonamide Traditional Name: 3-fluoro-4-methoxy-N-[2-(6-piperidinopyrimidin-4-yl)oxyethyl]benzenesulfonamide Formula: C18H23FN4O4S MolecularWeight: 410.463023

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NCCOC2=NC=NC(=C2)N3CCCCC3)F

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NCCOC2=NC=NC(=C2)N3CCCCC3)F

InChI

InChI=1S/C18H23FN4O4S/c1-26-16-6-5-14(11-15(16)19)28(24,25)22-7-10-27-18-12-17(20-13-21-18)23-8-3-2-4-9-23/h5-6,11-13,22H,2-4,7-10H2,1H3