N-[[(2R)-oxolan-2-yl]methyl]-4-(prop-2-enylsulfamoyl)benzamide

Systemtic Name: N-[[(2R)-oxolan-2-yl]methyl]-4-(prop-2-enylsulfamoyl)benzamide Openeye Name: 4-(allylsulfamoyl)-N-[[(2R)-tetrahydrofuran-2-yl]methyl]benzamide CAS Name: N-[[(2R)-2-oxolanyl]methyl]-4-(prop-2-enylsulfamoyl)benzamide IUPAC Name: N-[[(2R)-oxolan-2-yl]methyl]-4-(prop-2-enylsulfamoyl)benzamide Traditional Name: 4-(allylsulfamoyl)-N-[[(2R)-tetrahydrofuran-2-yl]methyl]benzamide Formula: C15H20N2O4S MolecularWeight: 324.3953

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNS(=O)(=O)C1=CC=C(C=C1)C(=O)NCC2CCCO2

Isomeric SMILES

C=CCNS(=O)(=O)C1=CC=C(C=C1)C(=O)NC[C@H]2CCCO2

InChI

InChI=1S/C15H20N2O4S/c1-2-9-17-22(19,20)14-7-5-12(6-8-14)15(18)16-11-13-4-3-10-21-13/h2,5-8,13,17H,1,3-4,9-11H2,(H,16,18)/t13-/m1/s1