4-(oxolan-2-ylmethoxy)-N-[4-(prop-2-enylsulfamoyl)phenyl]benzamide

Systemtic Name: 4-(oxolan-2-ylmethoxy)-N-[4-(prop-2-enylsulfamoyl)phenyl]benzamide Openeye Name: N-[4-(allylsulfamoyl)phenyl]-4-(tetrahydrofuran-2-ylmethoxy)benzamide CAS Name: 4-(2-oxolanylmethoxy)-N-[4-(prop-2-enylsulfamoyl)phenyl]benzamide IUPAC Name: 4-(oxolan-2-ylmethoxy)-N-[4-(prop-2-enylsulfamoyl)phenyl]benzamide Traditional Name: N-[4-(allylsulfamoyl)phenyl]-4-(tetrahydrofurfuryloxy)benzamide Formula: C21H24N2O5S MolecularWeight: 416.49066

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNS(=O)(=O)C1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)OCC3CCCO3

Isomeric SMILES

C=CCNS(=O)(=O)C1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)OCC3CCCO3

InChI

InChI=1S/C21H24N2O5S/c1-2-13-22-29(25,26)20-11-7-17(8-12-20)23-21(24)16-5-9-18(10-6-16)28-15-19-4-3-14-27-19/h2,5-12,19,22H,1,3-4,13-15H2,(H,23,24)