5-[4-[1-[(5-chloranylfuran-2-yl)methyl]azetidin-3-yl]oxyphenyl]-2-methylsulfonyl-pyridine

Systemtic Name: 5-[4-[1-[(5-chloranylfuran-2-yl)methyl]azetidin-3-yl]oxyphenyl]-2-methylsulfonyl-pyridine Openeye Name: 5-[4-[1-[(5-chloro-2-furyl)methyl]azetidin-3-yl]oxyphenyl]-2-methylsulfonyl-pyridine CAS Name: 5-[4-[[1-[(5-chloro-2-furanyl)methyl]-3-azetidinyl]oxy]phenyl]-2-methylsulfonylpyridine IUPAC Name: 5-[4-[1-[(5-chlorofuran-2-yl)methyl]azetidin-3-yl]oxyphenyl]-2-methylsulfonylpyridine Traditional Name: 5-[4-[1-[(5-chloro-2-furyl)methyl]azetidin-3-yl]oxyphenyl]-2-mesyl-pyridine Formula: C20H19ClN2O4S MolecularWeight: 418.89386

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=NC=C(C=C1)C2=CC=C(C=C2)OC3CN(C3)CC4=CC=C(O4)Cl

Isomeric SMILES

CS(=O)(=O)C1=NC=C(C=C1)C2=CC=C(C=C2)OC3CN(C3)CC4=CC=C(O4)Cl

InChI

InChI=1S/C20H19ClN2O4S/c1-28(24,25)20-9-4-15(10-22-20)14-2-5-16(6-3-14)26-18-12-23(13-18)11-17-7-8-19(21)27-17/h2-10,18H,11-13H2,1H3