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

Systemtic Name: N-[[3-methoxy-4-(oxolan-2-ylmethoxy)phenyl]methyl]-4-(methylsulfamoyl)benzamide Openeye Name: N-[[3-methoxy-4-(tetrahydrofuran-2-ylmethoxy)phenyl]methyl]-4-(methylsulfamoyl)benzamide CAS Name: N-[[3-methoxy-4-(2-oxolanylmethoxy)phenyl]methyl]-4-(methylsulfamoyl)benzamide IUPAC Name: N-[[3-methoxy-4-(oxolan-2-ylmethoxy)phenyl]methyl]-4-(methylsulfamoyl)benzamide Traditional Name: N-[3-methoxy-4-(tetrahydrofurfuryloxy)benzyl]-4-(methylsulfamoyl)benzamide Formula: C21H26N2O6S MolecularWeight: 434.50594

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)C1=CC=C(C=C1)C(=O)NCC2=CC(=C(C=C2)OCC3CCCO3)OC

Isomeric SMILES

CNS(=O)(=O)C1=CC=C(C=C1)C(=O)NCC2=CC(=C(C=C2)OCC3CCCO3)OC

InChI

InChI=1S/C21H26N2O6S/c1-22-30(25,26)18-8-6-16(7-9-18)21(24)23-13-15-5-10-19(20(12-15)27-2)29-14-17-4-3-11-28-17/h5-10,12,17,22H,3-4,11,13-14H2,1-2H3,(H,23,24)