1-ethyl-N,N-dimethyl-4-[[(2R)-oxan-2-yl]methyl]-2,3-bis(oxidanylidene)quinoxaline-6-sulfonamide

Systemtic Name: 1-ethyl-N,N-dimethyl-4-[[(2R)-oxan-2-yl]methyl]-2,3-bis(oxidanylidene)quinoxaline-6-sulfonamide Openeye Name: 1-ethyl-N,N-dimethyl-2,3-dioxo-4-[[(2R)-tetrahydropyran-2-yl]methyl]quinoxaline-6-sulfonamide CAS Name: 1-ethyl-N,N-dimethyl-4-[[(2R)-2-oxanyl]methyl]-2,3-dioxo-6-quinoxalinesulfonamide IUPAC Name: 1-ethyl-N,N-dimethyl-4-[[(2R)-oxan-2-yl]methyl]-2,3-dioxoquinoxaline-6-sulfonamide Traditional Name: 1-ethyl-2,3-diketo-N,N-dimethyl-4-[[(2R)-tetrahydropyran-2-yl]methyl]quinoxaline-6-sulfonamide Formula: C18H25N3O5S MolecularWeight: 395.4732

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)S(=O)(=O)N(C)C)N(C(=O)C1=O)CC3CCCCO3

Isomeric SMILES

CCN1C2=C(C=C(C=C2)S(=O)(=O)N(C)C)N(C(=O)C1=O)C[C@H]3CCCCO3

InChI

InChI=1S/C18H25N3O5S/c1-4-20-15-9-8-14(27(24,25)19(2)3)11-16(15)21(18(23)17(20)22)12-13-7-5-6-10-26-13/h8-9,11,13H,4-7,10,12H2,1-3H3/t13-/m1/s1