3,4-dimethyl-5-(methylsulfamoyl)-N-[[4-(oxolan-2-ylmethoxy)phenyl]methyl]benzamide

Systemtic Name: 3,4-dimethyl-5-(methylsulfamoyl)-N-[[4-(oxolan-2-ylmethoxy)phenyl]methyl]benzamide Openeye Name: 3,4-dimethyl-5-(methylsulfamoyl)-N-[[4-(tetrahydrofuran-2-ylmethoxy)phenyl]methyl]benzamide CAS Name: 3,4-dimethyl-5-(methylsulfamoyl)-N-[[4-(2-oxolanylmethoxy)phenyl]methyl]benzamide IUPAC Name: 3,4-dimethyl-5-(methylsulfamoyl)-N-[[4-(oxolan-2-ylmethoxy)phenyl]methyl]benzamide Traditional Name: 3,4-dimethyl-5-(methylsulfamoyl)-N-[4-(tetrahydrofurfuryloxy)benzyl]benzamide Formula: C22H28N2O5S MolecularWeight: 432.53312

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC(=C1)C(=O)NCC2=CC=C(C=C2)OCC3CCCO3)S(=O)(=O)NC)C

Isomeric SMILES

CC1=C(C(=CC(=C1)C(=O)NCC2=CC=C(C=C2)OCC3CCCO3)S(=O)(=O)NC)C

InChI

InChI=1S/C22H28N2O5S/c1-15-11-18(12-21(16(15)2)30(26,27)23-3)22(25)24-13-17-6-8-19(9-7-17)29-14-20-5-4-10-28-20/h6-9,11-12,20,23H,4-5,10,13-14H2,1-3H3,(H,24,25)