N-[2-[[(2R,5S)-2,5-dimethoxy-2H-furan-5-yl]methylsulfamoyl]ethyl]benzamide

Systemtic Name: N-[2-[[(2R,5S)-2,5-dimethoxy-2H-furan-5-yl]methylsulfamoyl]ethyl]benzamide Openeye Name: N-[2-[[(2R,5S)-2,5-dimethoxy-2H-furan-5-yl]methylsulfamoyl]ethyl]benzamide CAS Name: N-[2-[[(2R,5S)-2,5-dimethoxy-2H-furan-5-yl]methylsulfamoyl]ethyl]benzamide IUPAC Name: N-[2-[[(2R,5S)-2,5-dimethoxy-2H-furan-5-yl]methylsulfamoyl]ethyl]benzamide Traditional Name: N-[2-[[(2R,5S)-2,5-dimethoxy-2H-furan-5-yl]methylsulfamoyl]ethyl]benzamide Formula: C16H22N2O6S MolecularWeight: 370.42068

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Descriptors Computed from Structure

Canonical SMILES:

COC1C=CC(O1)(CNS(=O)(=O)CCNC(=O)C2=CC=CC=C2)OC

Isomeric SMILES

CO[C@H]1C=C[C@](O1)(CNS(=O)(=O)CCNC(=O)C2=CC=CC=C2)OC

InChI

InChI=1S/C16H22N2O6S/c1-22-14-8-9-16(23-2,24-14)12-18-25(20,21)11-10-17-15(19)13-6-4-3-5-7-13/h3-9,14,18H,10-12H2,1-2H3,(H,17,19)/t14-,16+/m1/s1