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

Systemtic Name: 2-(4-chlorophenyl)sulfanyl-N-[3-(3,4-dihydro-2H-pyrrol-5-ylsulfamoyl)phenyl]ethanamide Openeye Name: 2-(4-chlorophenyl)sulfanyl-N-[3-(3,4-dihydro-2H-pyrrol-5-ylsulfamoyl)phenyl]acetamide CAS Name: 2-[(4-chlorophenyl)thio]-N-[3-(3,4-dihydro-2H-pyrrol-5-ylsulfamoyl)phenyl]acetamide IUPAC Name: 2-(4-chlorophenyl)sulfanyl-N-[3-(3,4-dihydro-2H-pyrrol-5-ylsulfamoyl)phenyl]acetamide Traditional Name: 2-[(4-chlorophenyl)thio]-N-[3-(1-pyrrolin-2-ylsulfamoyl)phenyl]acetamide Formula: C18H18ClN3O3S2 MolecularWeight: 423.93682

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=NC1)NS(=O)(=O)C2=CC=CC(=C2)NC(=O)CSC3=CC=C(C=C3)Cl

Isomeric SMILES

C1CC(=NC1)NS(=O)(=O)C2=CC=CC(=C2)NC(=O)CSC3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H18ClN3O3S2/c19-13-6-8-15(9-7-13)26-12-18(23)21-14-3-1-4-16(11-14)27(24,25)22-17-5-2-10-20-17/h1,3-4,6-9,11H,2,5,10,12H2,(H,20,22)(H,21,23)