N-[3-(oxolan-2-ylmethoxy)phenyl]-3-(oxolan-2-ylmethylsulfamoyl)benzamide

Systemtic Name: N-[3-(oxolan-2-ylmethoxy)phenyl]-3-(oxolan-2-ylmethylsulfamoyl)benzamide Openeye Name: N-[3-(tetrahydrofuran-2-ylmethoxy)phenyl]-3-(tetrahydrofuran-2-ylmethylsulfamoyl)benzamide CAS Name: N-[3-(2-oxolanylmethoxy)phenyl]-3-(2-oxolanylmethylsulfamoyl)benzamide IUPAC Name: N-[3-(oxolan-2-ylmethoxy)phenyl]-3-(oxolan-2-ylmethylsulfamoyl)benzamide Traditional Name: N-[3-(tetrahydrofurfuryloxy)phenyl]-3-(tetrahydrofurfurylsulfamoyl)benzamide Formula: C23H28N2O6S MolecularWeight: 460.54322

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CNS(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=CC(=CC=C3)OCC4CCCO4

Isomeric SMILES

C1CC(OC1)CNS(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=CC(=CC=C3)OCC4CCCO4

InChI

InChI=1S/C23H28N2O6S/c26-23(25-18-6-2-7-19(14-18)31-16-21-9-4-12-30-21)17-5-1-10-22(13-17)32(27,28)24-15-20-8-3-11-29-20/h1-2,5-7,10,13-14,20-21,24H,3-4,8-9,11-12,15-16H2,(H,25,26)