3-[[(2R)-oxolan-2-yl]methylsulfamoyl]-N-prop-2-ynyl-benzamide

Systemtic Name: 3-[[(2R)-oxolan-2-yl]methylsulfamoyl]-N-prop-2-ynyl-benzamide Openeye Name: N-prop-2-ynyl-3-[[(2R)-tetrahydrofuran-2-yl]methylsulfamoyl]benzamide CAS Name: 3-[[(2R)-2-oxolanyl]methylsulfamoyl]-N-prop-2-ynylbenzamide IUPAC Name: 3-[[(2R)-oxolan-2-yl]methylsulfamoyl]-N-prop-2-ynylbenzamide Traditional Name: N-propargyl-3-[[(2R)-tetrahydrofuran-2-yl]methylsulfamoyl]benzamide Formula: C15H18N2O4S MolecularWeight: 322.37942

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Descriptors Computed from Structure

Canonical SMILES:

C#CCNC(=O)C1=CC(=CC=C1)S(=O)(=O)NCC2CCCO2

Isomeric SMILES

C#CCNC(=O)C1=CC(=CC=C1)S(=O)(=O)NC[C@H]2CCCO2

InChI

InChI=1S/C15H18N2O4S/c1-2-8-16-15(18)12-5-3-7-14(10-12)22(19,20)17-11-13-6-4-9-21-13/h1,3,5,7,10,13,17H,4,6,8-9,11H2,(H,16,18)/t13-/m1/s1