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

Systemtic Name: 4-[(4-methylphenyl)sulfamoyl]-N-[[4-(oxolan-2-ylmethoxy)phenyl]methyl]benzamide Openeye Name: 4-(p-tolylsulfamoyl)-N-[[4-(tetrahydrofuran-2-ylmethoxy)phenyl]methyl]benzamide CAS Name: 4-[(4-methylphenyl)sulfamoyl]-N-[[4-(2-oxolanylmethoxy)phenyl]methyl]benzamide IUPAC Name: 4-[(4-methylphenyl)sulfamoyl]-N-[[4-(oxolan-2-ylmethoxy)phenyl]methyl]benzamide Traditional Name: 4-(p-tolylsulfamoyl)-N-[4-(tetrahydrofurfuryloxy)benzyl]benzamide Formula: C26H28N2O5S MolecularWeight: 480.57592

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)C(=O)NCC3=CC=C(C=C3)OCC4CCCO4

Isomeric SMILES

CC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)C(=O)NCC3=CC=C(C=C3)OCC4CCCO4

InChI

InChI=1S/C26H28N2O5S/c1-19-4-10-22(11-5-19)28-34(30,31)25-14-8-21(9-15-25)26(29)27-17-20-6-12-23(13-7-20)33-18-24-3-2-16-32-24/h4-15,24,28H,2-3,16-18H2,1H3,(H,27,29)