2-(2-oxidanylidene-3-propylsulfonyl-benzimidazol-1-yl)-N-(pyridin-2-ylmethyl)ethanamide

Systemtic Name: 2-(2-oxidanylidene-3-propylsulfonyl-benzimidazol-1-yl)-N-(pyridin-2-ylmethyl)ethanamide Openeye Name: 2-(2-oxo-3-propylsulfonyl-benzimidazol-1-yl)-N-(2-pyridylmethyl)acetamide CAS Name: 2-(2-oxo-3-propylsulfonyl-1-benzimidazolyl)-N-(2-pyridinylmethyl)acetamide IUPAC Name: 2-(2-oxo-3-propylsulfonylbenzimidazol-1-yl)-N-(pyridin-2-ylmethyl)acetamide Traditional Name: 2-(2-keto-3-propylsulfonyl-benzimidazol-1-yl)-N-(2-pyridylmethyl)acetamide Formula: C18H20N4O4S MolecularWeight: 388.4408

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Descriptors Computed from Structure

Canonical SMILES:

CCCS(=O)(=O)N1C2=CC=CC=C2N(C1=O)CC(=O)NCC3=CC=CC=N3

Isomeric SMILES

CCCS(=O)(=O)N1C2=CC=CC=C2N(C1=O)CC(=O)NCC3=CC=CC=N3

InChI

InChI=1S/C18H20N4O4S/c1-2-11-27(25,26)22-16-9-4-3-8-15(16)21(18(22)24)13-17(23)20-12-14-7-5-6-10-19-14/h3-10H,2,11-13H2,1H3,(H,20,23)