N-[2-[(2R)-1-(4-chlorophenyl)sulfonylpyrrolidin-2-yl]-3H-benzimidazol-5-yl]pyridine-3-carboxamide

Systemtic Name: N-[2-[(2R)-1-(4-chlorophenyl)sulfonylpyrrolidin-2-yl]-3H-benzimidazol-5-yl]pyridine-3-carboxamide Openeye Name: N-[2-[(2R)-1-(4-chlorophenyl)sulfonylpyrrolidin-2-yl]-3H-benzimidazol-5-yl]pyridine-3-carboxamide CAS Name: N-[2-[(2R)-1-(4-chlorophenyl)sulfonyl-2-pyrrolidinyl]-3H-benzimidazol-5-yl]-3-pyridinecarboxamide IUPAC Name: N-[2-[(2R)-1-(4-chlorophenyl)sulfonylpyrrolidin-2-yl]-3H-benzimidazol-5-yl]pyridine-3-carboxamide Traditional Name: N-[2-[(2R)-1-(4-chlorophenyl)sulfonylpyrrolidin-2-yl]-3H-benzimidazol-5-yl]nicotinamide Formula: C23H20ClN5O3S MolecularWeight: 481.9546

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)S(=O)(=O)C2=CC=C(C=C2)Cl)C3=NC4=C(N3)C=C(C=C4)NC(=O)C5=CN=CC=C5

Isomeric SMILES

C1C[C@@H](N(C1)S(=O)(=O)C2=CC=C(C=C2)Cl)C3=NC4=C(N3)C=C(C=C4)NC(=O)C5=CN=CC=C5

InChI

InChI=1S/C23H20ClN5O3S/c24-16-5-8-18(9-6-16)33(31,32)29-12-2-4-21(29)22-27-19-10-7-17(13-20(19)28-22)26-23(30)15-3-1-11-25-14-15/h1,3,5-11,13-14,21H,2,4,12H2,(H,26,30)(H,27,28)/t21-/m1/s1