2-(8-chloranylnaphthalen-1-yl)sulfanyl-N-[3-(3,4-dihydro-2H-pyrrol-5-ylsulfamoyl)phenyl]ethanamide

Systemtic Name: 2-(8-chloranylnaphthalen-1-yl)sulfanyl-N-[3-(3,4-dihydro-2H-pyrrol-5-ylsulfamoyl)phenyl]ethanamide Openeye Name: 2-[(8-chloro-1-naphthyl)sulfanyl]-N-[3-(3,4-dihydro-2H-pyrrol-5-ylsulfamoyl)phenyl]acetamide CAS Name: 2-[(8-chloro-1-naphthalenyl)thio]-N-[3-(3,4-dihydro-2H-pyrrol-5-ylsulfamoyl)phenyl]acetamide IUPAC Name: 2-(8-chloronaphthalen-1-yl)sulfanyl-N-[3-(3,4-dihydro-2H-pyrrol-5-ylsulfamoyl)phenyl]acetamide Traditional Name: 2-[(8-chloro-1-naphthyl)thio]-N-[3-(1-pyrrolin-2-ylsulfamoyl)phenyl]acetamide Formula: C22H20ClN3O3S2 MolecularWeight: 473.9955

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=NC1)NS(=O)(=O)C2=CC=CC(=C2)NC(=O)CSC3=CC=CC4=C3C(=CC=C4)Cl

Isomeric SMILES

C1CC(=NC1)NS(=O)(=O)C2=CC=CC(=C2)NC(=O)CSC3=CC=CC4=C3C(=CC=C4)Cl

InChI

InChI=1S/C22H20ClN3O3S2/c23-18-9-1-5-15-6-2-10-19(22(15)18)30-14-21(27)25-16-7-3-8-17(13-16)31(28,29)26-20-11-4-12-24-20/h1-3,5-10,13H,4,11-12,14H2,(H,24,26)(H,25,27)