N-[6-(benzimidazol-1-yl)pyridin-3-yl]-2-[(4-fluorophenyl)sulfonyl-methyl-amino]ethanamide

Systemtic Name: N-[6-(benzimidazol-1-yl)pyridin-3-yl]-2-[(4-fluorophenyl)sulfonyl-methyl-amino]ethanamide Openeye Name: N-[6-(benzimidazol-1-yl)-3-pyridyl]-2-[(4-fluorophenyl)sulfonyl-methyl-amino]acetamide CAS Name: N-[6-(1-benzimidazolyl)-3-pyridinyl]-2-[(4-fluorophenyl)sulfonyl-methylamino]acetamide IUPAC Name: N-[6-(benzimidazol-1-yl)pyridin-3-yl]-2-[(4-fluorophenyl)sulfonyl-methylamino]acetamide Traditional Name: N-[6-(benzimidazol-1-yl)-3-pyridyl]-2-[(4-fluorophenyl)sulfonyl-methyl-amino]acetamide Formula: C21H18FN5O3S MolecularWeight: 439.462723

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CN=C(C=C1)N2C=NC3=CC=CC=C32)S(=O)(=O)C4=CC=C(C=C4)F

Isomeric SMILES

CN(CC(=O)NC1=CN=C(C=C1)N2C=NC3=CC=CC=C32)S(=O)(=O)C4=CC=C(C=C4)F

InChI

InChI=1S/C21H18FN5O3S/c1-26(31(29,30)17-9-6-15(22)7-10-17)13-21(28)25-16-8-11-20(23-12-16)27-14-24-18-4-2-3-5-19(18)27/h2-12,14H,13H2,1H3,(H,25,28)