2-chloranyl-5-(dimethylsulfamoyl)-N-[[3-methoxy-4-(oxolan-2-ylmethoxy)phenyl]methyl]benzamide

Systemtic Name: 2-chloranyl-5-(dimethylsulfamoyl)-N-[[3-methoxy-4-(oxolan-2-ylmethoxy)phenyl]methyl]benzamide Openeye Name: 2-chloro-5-(dimethylsulfamoyl)-N-[[3-methoxy-4-(tetrahydrofuran-2-ylmethoxy)phenyl]methyl]benzamide CAS Name: 2-chloro-5-(dimethylsulfamoyl)-N-[[3-methoxy-4-(2-oxolanylmethoxy)phenyl]methyl]benzamide IUPAC Name: 2-chloro-5-(dimethylsulfamoyl)-N-[[3-methoxy-4-(oxolan-2-ylmethoxy)phenyl]methyl]benzamide Traditional Name: 2-chloro-5-(dimethylsulfamoyl)-N-[3-methoxy-4-(tetrahydrofurfuryloxy)benzyl]benzamide Formula: C22H27ClN2O6S MolecularWeight: 482.97758

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H27ClN2O6S/c1-25(2)32(27,28)17-7-8-19(23)18(12-17)22(26)24-13-15-6-9-20(21(11-15)29-3)31-14-16-5-4-10-30-16/h6-9,11-12,16H,4-5,10,13-14H2,1-3H3,(H,24,26)