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

Systemtic Name: 3-(cyclopropylmethylsulfamoyl)-N-[[4-(oxolan-2-ylmethoxy)phenyl]methyl]benzamide Openeye Name: 3-(cyclopropylmethylsulfamoyl)-N-[[4-(tetrahydrofuran-2-ylmethoxy)phenyl]methyl]benzamide CAS Name: 3-(cyclopropylmethylsulfamoyl)-N-[[4-(2-oxolanylmethoxy)phenyl]methyl]benzamide IUPAC Name: 3-(cyclopropylmethylsulfamoyl)-N-[[4-(oxolan-2-ylmethoxy)phenyl]methyl]benzamide Traditional Name: 3-(cyclopropylmethylsulfamoyl)-N-[4-(tetrahydrofurfuryloxy)benzyl]benzamide Formula: C23H28N2O5S MolecularWeight: 444.54382

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)COC2=CC=C(C=C2)CNC(=O)C3=CC(=CC=C3)S(=O)(=O)NCC4CC4

Isomeric SMILES

C1CC(OC1)COC2=CC=C(C=C2)CNC(=O)C3=CC(=CC=C3)S(=O)(=O)NCC4CC4

InChI

InChI=1S/C23H28N2O5S/c26-23(19-3-1-5-22(13-19)31(27,28)25-15-18-6-7-18)24-14-17-8-10-20(11-9-17)30-16-21-4-2-12-29-21/h1,3,5,8-11,13,18,21,25H,2,4,6-7,12,14-16H2,(H,24,26)