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

Systemtic Name: N-[3-(3,4-dihydro-2H-pyrrol-5-ylsulfamoyl)phenyl]-2-(thiophen-3-ylmethylsulfanyl)benzamide Openeye Name: N-[3-(3,4-dihydro-2H-pyrrol-5-ylsulfamoyl)phenyl]-2-(3-thienylmethylsulfanyl)benzamide CAS Name: N-[3-(3,4-dihydro-2H-pyrrol-5-ylsulfamoyl)phenyl]-2-(3-thiophenylmethylthio)benzamide IUPAC Name: N-[3-(3,4-dihydro-2H-pyrrol-5-ylsulfamoyl)phenyl]-2-(thiophen-3-ylmethylsulfanyl)benzamide Traditional Name: N-[3-(1-pyrrolin-2-ylsulfamoyl)phenyl]-2-(3-thenylthio)benzamide Formula: C22H21N3O3S3 MolecularWeight: 471.61544

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(=NC1)NS(=O)(=O)C2=CC=CC(=C2)NC(=O)C3=CC=CC=C3SCC4=CSC=C4

Isomeric SMILES

C1CC(=NC1)NS(=O)(=O)C2=CC=CC(=C2)NC(=O)C3=CC=CC=C3SCC4=CSC=C4

InChI

InChI=1S/C22H21N3O3S3/c26-22(19-7-1-2-8-20(19)30-15-16-10-12-29-14-16)24-17-5-3-6-18(13-17)31(27,28)25-21-9-4-11-23-21/h1-3,5-8,10,12-14H,4,9,11,15H2,(H,23,25)(H,24,26)