4-[[(2R)-oxolan-2-yl]methylsulfamoyl]-N-prop-2-enyl-benzamide

Systemtic Name: 4-[[(2R)-oxolan-2-yl]methylsulfamoyl]-N-prop-2-enyl-benzamide Openeye Name: N-allyl-4-[[(2R)-tetrahydrofuran-2-yl]methylsulfamoyl]benzamide CAS Name: 4-[[(2R)-2-oxolanyl]methylsulfamoyl]-N-prop-2-enylbenzamide IUPAC Name: 4-[[(2R)-oxolan-2-yl]methylsulfamoyl]-N-prop-2-enylbenzamide Traditional Name: N-allyl-4-[[(2R)-tetrahydrofuran-2-yl]methylsulfamoyl]benzamide Formula: C15H20N2O4S MolecularWeight: 324.3953

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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