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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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