4-[3-[(4-chlorophenyl)methoxy]azetidin-1-yl]sulfonyl-1-methyl-imidazole

Systemtic Name: 4-[3-[(4-chlorophenyl)methoxy]azetidin-1-yl]sulfonyl-1-methyl-imidazole Openeye Name: 4-[3-[(4-chlorophenyl)methoxy]azetidin-1-yl]sulfonyl-1-methyl-imidazole CAS Name: 4-[[3-[(4-chlorophenyl)methoxy]-1-azetidinyl]sulfonyl]-1-methylimidazole IUPAC Name: 4-[3-[(4-chlorophenyl)methoxy]azetidin-1-yl]sulfonyl-1-methylimidazole Traditional Name: 4-[3-(4-chlorobenzyl)oxyazetidin-1-yl]sulfonyl-1-methyl-imidazole Formula: C14H16ClN3O3S MolecularWeight: 341.81314

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(N=C1)S(=O)(=O)N2CC(C2)OCC3=CC=C(C=C3)Cl

Isomeric SMILES

CN1C=C(N=C1)S(=O)(=O)N2CC(C2)OCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C14H16ClN3O3S/c1-17-8-14(16-10-17)22(19,20)18-6-13(7-18)21-9-11-2-4-12(15)5-3-11/h2-5,8,10,13H,6-7,9H2,1H3