3-[(2-methoxyphenyl)sulfamoyl]-N-[[4-(oxolan-2-ylmethoxy)phenyl]methyl]benzamide

Systemtic Name: 3-[(2-methoxyphenyl)sulfamoyl]-N-[[4-(oxolan-2-ylmethoxy)phenyl]methyl]benzamide Openeye Name: 3-[(2-methoxyphenyl)sulfamoyl]-N-[[4-(tetrahydrofuran-2-ylmethoxy)phenyl]methyl]benzamide CAS Name: 3-[(2-methoxyphenyl)sulfamoyl]-N-[[4-(2-oxolanylmethoxy)phenyl]methyl]benzamide IUPAC Name: 3-[(2-methoxyphenyl)sulfamoyl]-N-[[4-(oxolan-2-ylmethoxy)phenyl]methyl]benzamide Traditional Name: 3-[(2-methoxyphenyl)sulfamoyl]-N-[4-(tetrahydrofurfuryloxy)benzyl]benzamide Formula: C26H28N2O6S MolecularWeight: 496.57532

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NS(=O)(=O)C2=CC=CC(=C2)C(=O)NCC3=CC=C(C=C3)OCC4CCCO4

Isomeric SMILES

COC1=CC=CC=C1NS(=O)(=O)C2=CC=CC(=C2)C(=O)NCC3=CC=C(C=C3)OCC4CCCO4

InChI

InChI=1S/C26H28N2O6S/c1-32-25-10-3-2-9-24(25)28-35(30,31)23-8-4-6-20(16-23)26(29)27-17-19-11-13-21(14-12-19)34-18-22-7-5-15-33-22/h2-4,6,8-14,16,22,28H,5,7,15,17-18H2,1H3,(H,27,29)