N-[[3-methoxy-4-(oxolan-2-ylmethoxy)phenyl]methyl]-3-(prop-2-enylsulfamoyl)benzamide

Systemtic Name: N-[[3-methoxy-4-(oxolan-2-ylmethoxy)phenyl]methyl]-3-(prop-2-enylsulfamoyl)benzamide Openeye Name: 3-(allylsulfamoyl)-N-[[3-methoxy-4-(tetrahydrofuran-2-ylmethoxy)phenyl]methyl]benzamide CAS Name: N-[[3-methoxy-4-(2-oxolanylmethoxy)phenyl]methyl]-3-(prop-2-enylsulfamoyl)benzamide IUPAC Name: N-[[3-methoxy-4-(oxolan-2-ylmethoxy)phenyl]methyl]-3-(prop-2-enylsulfamoyl)benzamide Traditional Name: 3-(allylsulfamoyl)-N-[3-methoxy-4-(tetrahydrofurfuryloxy)benzyl]benzamide Formula: C23H28N2O6S MolecularWeight: 460.54322

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CNC(=O)C2=CC(=CC=C2)S(=O)(=O)NCC=C)OCC3CCCO3

Isomeric SMILES

COC1=C(C=CC(=C1)CNC(=O)C2=CC(=CC=C2)S(=O)(=O)NCC=C)OCC3CCCO3

InChI

InChI=1S/C23H28N2O6S/c1-3-11-25-32(27,28)20-8-4-6-18(14-20)23(26)24-15-17-9-10-21(22(13-17)29-2)31-16-19-7-5-12-30-19/h3-4,6,8-10,13-14,19,25H,1,5,7,11-12,15-16H2,2H3,(H,24,26)