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

Systemtic Name: N-[3-(3,4-dihydro-2H-pyrrol-5-ylsulfamoyl)phenyl]-4-(dimethylsulfamoyl)benzamide Openeye Name: N-[3-(3,4-dihydro-2H-pyrrol-5-ylsulfamoyl)phenyl]-4-(dimethylsulfamoyl)benzamide CAS Name: N-[3-(3,4-dihydro-2H-pyrrol-5-ylsulfamoyl)phenyl]-4-(dimethylsulfamoyl)benzamide IUPAC Name: N-[3-(3,4-dihydro-2H-pyrrol-5-ylsulfamoyl)phenyl]-4-(dimethylsulfamoyl)benzamide Traditional Name: 4-(dimethylsulfamoyl)-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:

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

Isomeric SMILES

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

InChI

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