3-(2-chlorophenyl)sulfanyl-N-[3-(3,4-dihydro-2H-pyrrol-5-ylsulfamoyl)phenyl]propanamide

Systemtic Name: 3-(2-chlorophenyl)sulfanyl-N-[3-(3,4-dihydro-2H-pyrrol-5-ylsulfamoyl)phenyl]propanamide Openeye Name: 3-(2-chlorophenyl)sulfanyl-N-[3-(3,4-dihydro-2H-pyrrol-5-ylsulfamoyl)phenyl]propanamide CAS Name: 3-[(2-chlorophenyl)thio]-N-[3-(3,4-dihydro-2H-pyrrol-5-ylsulfamoyl)phenyl]propanamide IUPAC Name: 3-(2-chlorophenyl)sulfanyl-N-[3-(3,4-dihydro-2H-pyrrol-5-ylsulfamoyl)phenyl]propanamide Traditional Name: 3-[(2-chlorophenyl)thio]-N-[3-(1-pyrrolin-2-ylsulfamoyl)phenyl]propionamide Formula: C19H20ClN3O3S2 MolecularWeight: 437.9634

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=NC1)NS(=O)(=O)C2=CC=CC(=C2)NC(=O)CCSC3=CC=CC=C3Cl

Isomeric SMILES

C1CC(=NC1)NS(=O)(=O)C2=CC=CC(=C2)NC(=O)CCSC3=CC=CC=C3Cl

InChI

InChI=1S/C19H20ClN3O3S2/c20-16-7-1-2-8-17(16)27-12-10-19(24)22-14-5-3-6-15(13-14)28(25,26)23-18-9-4-11-21-18/h1-3,5-8,13H,4,9-12H2,(H,21,23)(H,22,24)