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N-[5-[(4-chlorophenyl)sulfamoyl]-2-pyrrolidin-1-yl-phenyl]-2-naphthalen-2-ylsulfanyl-ethanamide

N-[5-[(4-chlorophenyl)sulfamoyl]-2-pyrrolidin-1-yl-phenyl]-2-naphthalen-2-ylsulfanyl-ethanamide

Systemtic Name:N-[5-[(4-chlorophenyl)sulfamoyl]-2-pyrrolidin-1-yl-phenyl]-2-naphthalen-2-ylsulfanyl-ethanamide
Openeye Name:N-[5-[(4-chlorophenyl)sulfamoyl]-2-pyrrolidin-1-yl-phenyl]-2-(2-naphthylsulfanyl)acetamide
CAS Name:N-[5-[(4-chlorophenyl)sulfamoyl]-2-(1-pyrrolidinyl)phenyl]-2-(2-naphthalenylthio)acetamide
IUPAC Name:N-[5-[(4-chlorophenyl)sulfamoyl]-2-pyrrolidin-1-ylphenyl]-2-naphthalen-2-ylsulfanylacetamide
Traditional Name:N-[5-[(4-chlorophenyl)sulfamoyl]-2-pyrrolidino-phenyl]-2-(2-naphthylthio)acetamide
Formula: C28H26ClN3O3S2
MolecularWeight: 552.10734
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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=C(C=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)Cl)NC(=O)CSC4=CC5=CC=CC=C5C=C4


Isomeric SMILES

C1CCN(C1)C2=C(C=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)Cl)NC(=O)CSC4=CC5=CC=CC=C5C=C4


InChI

InChI=1S/C28H26ClN3O3S2/c29-22-8-10-23(11-9-22)31-37(34,35)25-13-14-27(32-15-3-4-16-32)26(18-25)30-28(33)19-36-24-12-7-20-5-1-2-6-21(20)17-24/h1-2,5-14,17-18,31H,3-4,15-16,19H2,(H,30,33)


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