2-[[(4R)-1,3-dioxan-4-yl]methylsulfanyl]-N,N-dimethyl-1,3-benzoxazole-5-sulfonamide

Systemtic Name: 2-[[(4R)-1,3-dioxan-4-yl]methylsulfanyl]-N,N-dimethyl-1,3-benzoxazole-5-sulfonamide Openeye Name: 2-[[(4R)-1,3-dioxan-4-yl]methylsulfanyl]-N,N-dimethyl-1,3-benzoxazole-5-sulfonamide CAS Name: 2-[[(4R)-1,3-dioxan-4-yl]methylthio]-N,N-dimethyl-1,3-benzoxazole-5-sulfonamide IUPAC Name: 2-[[(4R)-1,3-dioxan-4-yl]methylsulfanyl]-N,N-dimethyl-1,3-benzoxazole-5-sulfonamide Traditional Name: 2-[[(4R)-1,3-dioxan-4-yl]methylthio]-N,N-dimethyl-1,3-benzoxazole-5-sulfonamide Formula: C14H18N2O5S2 MolecularWeight: 358.43312

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC2=C(C=C1)OC(=N2)SCC3CCOCO3

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC2=C(C=C1)OC(=N2)SC[C@H]3CCOCO3

InChI

InChI=1S/C14H18N2O5S2/c1-16(2)23(17,18)11-3-4-13-12(7-11)15-14(21-13)22-8-10-5-6-19-9-20-10/h3-4,7,10H,5-6,8-9H2,1-2H3/t10-/m1/s1