N-[4-[[3-(3,4-dihydro-2H-pyrrol-5-ylsulfamoyl)phenyl]sulfamoyl]phenyl]ethanamide

Systemtic Name: N-[4-[[3-(3,4-dihydro-2H-pyrrol-5-ylsulfamoyl)phenyl]sulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[[3-(3,4-dihydro-2H-pyrrol-5-ylsulfamoyl)phenyl]sulfamoyl]phenyl]acetamide CAS Name: N-[4-[[3-(3,4-dihydro-2H-pyrrol-5-ylsulfamoyl)phenyl]sulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[[3-(3,4-dihydro-2H-pyrrol-5-ylsulfamoyl)phenyl]sulfamoyl]phenyl]acetamide Traditional Name: N-[4-[[3-(1-pyrrolin-2-ylsulfamoyl)phenyl]sulfamoyl]phenyl]acetamide Formula: C18H20N4O5S2 MolecularWeight: 436.5052

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=CC(=CC=C2)S(=O)(=O)NC3=NCCC3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=CC(=CC=C2)S(=O)(=O)NC3=NCCC3

InChI

InChI=1S/C18H20N4O5S2/c1-13(23)20-14-7-9-16(10-8-14)28(24,25)21-15-4-2-5-17(12-15)29(26,27)22-18-6-3-11-19-18/h2,4-5,7-10,12,21H,3,6,11H2,1H3,(H,19,22)(H,20,23)