N-(1H-benzimidazol-2-yl)-2-[methyl(pyridin-3-ylsulfonyl)amino]ethanamide

Systemtic Name: N-(1H-benzimidazol-2-yl)-2-[methyl(pyridin-3-ylsulfonyl)amino]ethanamide Openeye Name: N-(1H-benzimidazol-2-yl)-2-[methyl(3-pyridylsulfonyl)amino]acetamide CAS Name: N-(1H-benzimidazol-2-yl)-2-[methyl(3-pyridinylsulfonyl)amino]acetamide IUPAC Name: N-(1H-benzimidazol-2-yl)-2-[methyl(pyridin-3-ylsulfonyl)amino]acetamide Traditional Name: N-(1H-benzimidazol-2-yl)-2-[methyl(3-pyridylsulfonyl)amino]acetamide Formula: C15H15N5O3S MolecularWeight: 345.3763

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=NC2=CC=CC=C2N1)S(=O)(=O)C3=CN=CC=C3

Isomeric SMILES

CN(CC(=O)NC1=NC2=CC=CC=C2N1)S(=O)(=O)C3=CN=CC=C3

InChI

InChI=1S/C15H15N5O3S/c1-20(24(22,23)11-5-4-8-16-9-11)10-14(21)19-15-17-12-6-2-3-7-13(12)18-15/h2-9H,10H2,1H3,(H2,17,18,19,21)