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N-[2-[1-(7-chloranylnaphthalen-2-yl)sulfonylpyrrolidin-2-yl]-3H-benzimidazol-5-yl]pyridine-3-carboxamide

N-[2-[1-(7-chloranylnaphthalen-2-yl)sulfonylpyrrolidin-2-yl]-3H-benzimidazol-5-yl]pyridine-3-carboxamide

Systemtic Name:N-[2-[1-(7-chloranylnaphthalen-2-yl)sulfonylpyrrolidin-2-yl]-3H-benzimidazol-5-yl]pyridine-3-carboxamide
Openeye Name:N-[2-[1-[(7-chloro-2-naphthyl)sulfonyl]pyrrolidin-2-yl]-3H-benzimidazol-5-yl]pyridine-3-carboxamide
CAS Name:N-[2-[1-[(7-chloro-2-naphthalenyl)sulfonyl]-2-pyrrolidinyl]-3H-benzimidazol-5-yl]-3-pyridinecarboxamide
IUPAC Name:N-[2-[1-(7-chloronaphthalen-2-yl)sulfonylpyrrolidin-2-yl]-3H-benzimidazol-5-yl]pyridine-3-carboxamide
Traditional Name:N-[2-[1-[(7-chloro-2-naphthyl)sulfonyl]pyrrolidin-2-yl]-3H-benzimidazol-5-yl]nicotinamide
Formula: C27H22ClN5O3S
MolecularWeight: 532.01328
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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)S(=O)(=O)C2=CC3=C(C=C2)C=CC(=C3)Cl)C4=NC5=C(N4)C=C(C=C5)NC(=O)C6=CN=CC=C6


Isomeric SMILES

C1CC(N(C1)S(=O)(=O)C2=CC3=C(C=C2)C=CC(=C3)Cl)C4=NC5=C(N4)C=C(C=C5)NC(=O)C6=CN=CC=C6


InChI

InChI=1S/C27H22ClN5O3S/c28-20-7-5-17-6-9-22(14-19(17)13-20)37(35,36)33-12-2-4-25(33)26-31-23-10-8-21(15-24(23)32-26)30-27(34)18-3-1-11-29-16-18/h1,3,5-11,13-16,25H,2,4,12H2,(H,30,34)(H,31,32)


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