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

Systemtic Name: N-[3-(3,4-dihydro-2H-pyrrol-5-ylsulfamoyl)phenyl]-4-(ethylsulfamoyl)benzamide Openeye Name: N-[3-(3,4-dihydro-2H-pyrrol-5-ylsulfamoyl)phenyl]-4-(ethylsulfamoyl)benzamide CAS Name: N-[3-(3,4-dihydro-2H-pyrrol-5-ylsulfamoyl)phenyl]-4-(ethylsulfamoyl)benzamide IUPAC Name: N-[3-(3,4-dihydro-2H-pyrrol-5-ylsulfamoyl)phenyl]-4-(ethylsulfamoyl)benzamide Traditional Name: 4-(ethylsulfamoyl)-N-[3-(1-pyrrolin-2-ylsulfamoyl)phenyl]benzamide Formula: C19H22N4O5S2 MolecularWeight: 450.53178

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N4O5S2/c1-2-21-29(25,26)16-10-8-14(9-11-16)19(24)22-15-5-3-6-17(13-15)30(27,28)23-18-7-4-12-20-18/h3,5-6,8-11,13,21H,2,4,7,12H2,1H3,(H,20,23)(H,22,24)