N-[6-(benzimidazol-1-yl)pyridin-3-yl]-3-pyrrolidin-1-ylsulfonyl-benzamide

Systemtic Name: N-[6-(benzimidazol-1-yl)pyridin-3-yl]-3-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: N-[6-(benzimidazol-1-yl)-3-pyridyl]-3-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: N-[6-(1-benzimidazolyl)-3-pyridinyl]-3-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: N-[6-(benzimidazol-1-yl)pyridin-3-yl]-3-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: N-[6-(benzimidazol-1-yl)-3-pyridyl]-3-pyrrolidinosulfonyl-benzamide Formula: C23H21N5O3S MolecularWeight: 447.50954

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=CN=C(C=C3)N4C=NC5=CC=CC=C54

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=CN=C(C=C3)N4C=NC5=CC=CC=C54

InChI

InChI=1S/C23H21N5O3S/c29-23(17-6-5-7-19(14-17)32(30,31)27-12-3-4-13-27)26-18-10-11-22(24-15-18)28-16-25-20-8-1-2-9-21(20)28/h1-2,5-11,14-16H,3-4,12-13H2,(H,26,29)