3,4-dimethoxy-N-[2-[[(2R)-oxolan-2-yl]methylsulfamoyl]ethyl]benzamide

Systemtic Name: 3,4-dimethoxy-N-[2-[[(2R)-oxolan-2-yl]methylsulfamoyl]ethyl]benzamide Openeye Name: 3,4-dimethoxy-N-[2-[[(2R)-tetrahydrofuran-2-yl]methylsulfamoyl]ethyl]benzamide CAS Name: 3,4-dimethoxy-N-[2-[[(2R)-2-oxolanyl]methylsulfamoyl]ethyl]benzamide IUPAC Name: 3,4-dimethoxy-N-[2-[[(2R)-oxolan-2-yl]methylsulfamoyl]ethyl]benzamide Traditional Name: 3,4-dimethoxy-N-[2-[[(2R)-tetrahydrofuran-2-yl]methylsulfamoyl]ethyl]benzamide Formula: C16H24N2O6S MolecularWeight: 372.43656

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NCCS(=O)(=O)NCC2CCCO2)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NCCS(=O)(=O)NC[C@H]2CCCO2)OC

InChI

InChI=1S/C16H24N2O6S/c1-22-14-6-5-12(10-15(14)23-2)16(19)17-7-9-25(20,21)18-11-13-4-3-8-24-13/h5-6,10,13,18H,3-4,7-9,11H2,1-2H3,(H,17,19)/t13-/m1/s1