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

Systemtic Name: 3-(dimethylsulfamoyl)-N-[[4-(oxolan-2-ylmethoxy)phenyl]methyl]benzamide Openeye Name: 3-(dimethylsulfamoyl)-N-[[4-(tetrahydrofuran-2-ylmethoxy)phenyl]methyl]benzamide CAS Name: 3-(dimethylsulfamoyl)-N-[[4-(2-oxolanylmethoxy)phenyl]methyl]benzamide IUPAC Name: 3-(dimethylsulfamoyl)-N-[[4-(oxolan-2-ylmethoxy)phenyl]methyl]benzamide Traditional Name: 3-(dimethylsulfamoyl)-N-[4-(tetrahydrofurfuryloxy)benzyl]benzamide Formula: C21H26N2O5S MolecularWeight: 418.50654

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC=CC(=C1)C(=O)NCC2=CC=C(C=C2)OCC3CCCO3

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC=CC(=C1)C(=O)NCC2=CC=C(C=C2)OCC3CCCO3

InChI

InChI=1S/C21H26N2O5S/c1-23(2)29(25,26)20-7-3-5-17(13-20)21(24)22-14-16-8-10-18(11-9-16)28-15-19-6-4-12-27-19/h3,5,7-11,13,19H,4,6,12,14-15H2,1-2H3,(H,22,24)