N-[4-[3-(hydroxymethyloxy)propylsulfamoyl]phenyl]benzamide

Systemtic Name: N-[4-[3-(hydroxymethyloxy)propylsulfamoyl]phenyl]benzamide Openeye Name: N-[4-[3-(hydroxymethoxy)propylsulfamoyl]phenyl]benzamide CAS Name: N-[4-[3-(hydroxymethoxy)propylsulfamoyl]phenyl]benzamide IUPAC Name: N-[4-[3-(hydroxymethoxy)propylsulfamoyl]phenyl]benzamide Traditional Name: N-[4-(3-methyloloxypropylsulfamoyl)phenyl]benzamide Formula: C17H20N2O5S MolecularWeight: 364.4161

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NCCCOCO

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NCCCOCO

InChI

InChI=1S/C17H20N2O5S/c20-13-24-12-4-11-18-25(22,23)16-9-7-15(8-10-16)19-17(21)14-5-2-1-3-6-14/h1-3,5-10,18,20H,4,11-13H2,(H,19,21)