3-(1H-benzimidazol-2-ylmethylamino)-N-(pyridin-2-ylmethyl)-5-pyrrolidin-1-ylsulfonyl-benzamide

Systemtic Name: 3-(1H-benzimidazol-2-ylmethylamino)-N-(pyridin-2-ylmethyl)-5-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: 3-(1H-benzimidazol-2-ylmethylamino)-N-(2-pyridylmethyl)-5-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: 3-(1H-benzimidazol-2-ylmethylamino)-N-(2-pyridinylmethyl)-5-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: 3-(1H-benzimidazol-2-ylmethylamino)-N-(pyridin-2-ylmethyl)-5-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: 3-(1H-benzimidazol-2-ylmethylamino)-N-(2-pyridylmethyl)-5-pyrrolidinosulfonyl-benzamide Formula: C25H26N6O3S MolecularWeight: 490.57734

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)C2=CC(=CC(=C2)NCC3=NC4=CC=CC=C4N3)C(=O)NCC5=CC=CC=N5

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CC(=CC(=C2)NCC3=NC4=CC=CC=C4N3)C(=O)NCC5=CC=CC=N5

InChI

InChI=1S/C25H26N6O3S/c32-25(28-16-19-7-3-4-10-26-19)18-13-20(15-21(14-18)35(33,34)31-11-5-6-12-31)27-17-24-29-22-8-1-2-9-23(22)30-24/h1-4,7-10,13-15,27H,5-6,11-12,16-17H2,(H,28,32)(H,29,30)