N-[4-(oxolan-2-ylmethylsulfamoyl)phenyl]-3-propoxy-benzamide

Systemtic Name: N-[4-(oxolan-2-ylmethylsulfamoyl)phenyl]-3-propoxy-benzamide Openeye Name: 3-propoxy-N-[4-(tetrahydrofuran-2-ylmethylsulfamoyl)phenyl]benzamide CAS Name: N-[4-(2-oxolanylmethylsulfamoyl)phenyl]-3-propoxybenzamide IUPAC Name: N-[4-(oxolan-2-ylmethylsulfamoyl)phenyl]-3-propoxybenzamide Traditional Name: 3-propoxy-N-[4-(tetrahydrofurfurylsulfamoyl)phenyl]benzamide Formula: C21H26N2O5S MolecularWeight: 418.50654

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NCC3CCCO3

Isomeric SMILES

CCCOC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NCC3CCCO3

InChI

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