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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NS(=O)(=O)C2=CC=C(C=C2)C(=O)NCC3=CC=C(C=C3)OCC4CCCO4

Isomeric SMILES

CC1=CC=CC=C1NS(=O)(=O)C2=CC=C(C=C2)C(=O)NCC3=CC=C(C=C3)OCC4CCCO4

InChI

InChI=1S/C26H28N2O5S/c1-19-5-2-3-7-25(19)28-34(30,31)24-14-10-21(11-15-24)26(29)27-17-20-8-12-22(13-9-20)33-18-23-6-4-16-32-23/h2-3,5,7-15,23,28H,4,6,16-18H2,1H3,(H,27,29)