5-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-2-methoxy-N-[[(2R)-oxolan-2-yl]methyl]benzenesulfonamide

Systemtic Name: 5-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-2-methoxy-N-[[(2R)-oxolan-2-yl]methyl]benzenesulfonamide Openeye Name: 5-(2,5-dioxopyrrolidin-1-yl)-2-methoxy-N-[[(2R)-tetrahydrofuran-2-yl]methyl]benzenesulfonamide CAS Name: 5-(2,5-dioxo-1-pyrrolidinyl)-2-methoxy-N-[[(2R)-2-oxolanyl]methyl]benzenesulfonamide IUPAC Name: 5-(2,5-dioxopyrrolidin-1-yl)-2-methoxy-N-[[(2R)-oxolan-2-yl]methyl]benzenesulfonamide Traditional Name: 2-methoxy-5-succinimido-N-[[(2R)-tetrahydrofuran-2-yl]methyl]benzenesulfonamide Formula: C16H20N2O6S MolecularWeight: 368.4048

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)N2C(=O)CCC2=O)S(=O)(=O)NCC3CCCO3

Isomeric SMILES

COC1=C(C=C(C=C1)N2C(=O)CCC2=O)S(=O)(=O)NC[C@H]3CCCO3

InChI

InChI=1S/C16H20N2O6S/c1-23-13-5-4-11(18-15(19)6-7-16(18)20)9-14(13)25(21,22)17-10-12-3-2-8-24-12/h4-5,9,12,17H,2-3,6-8,10H2,1H3/t12-/m1/s1