4-[(4-fluorophenyl)sulfonylamino]-N-[(2-phenylmethoxypyridin-4-yl)methyl]benzamide

Systemtic Name: 4-[(4-fluorophenyl)sulfonylamino]-N-[(2-phenylmethoxypyridin-4-yl)methyl]benzamide Openeye Name: N-[(2-benzyloxy-4-pyridyl)methyl]-4-[(4-fluorophenyl)sulfonylamino]benzamide CAS Name: 4-[(4-fluorophenyl)sulfonylamino]-N-[(2-phenylmethoxy-4-pyridinyl)methyl]benzamide IUPAC Name: 4-[(4-fluorophenyl)sulfonylamino]-N-[(2-phenylmethoxypyridin-4-yl)methyl]benzamide Traditional Name: N-[(2-benzoxy-4-pyridyl)methyl]-4-[(4-fluorophenyl)sulfonylamino]benzamide Formula: C26H22FN3O4S MolecularWeight: 491.533983

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=NC=CC(=C2)CNC(=O)C3=CC=C(C=C3)NS(=O)(=O)C4=CC=C(C=C4)F

Isomeric SMILES

C1=CC=C(C=C1)COC2=NC=CC(=C2)CNC(=O)C3=CC=C(C=C3)NS(=O)(=O)C4=CC=C(C=C4)F

InChI

InChI=1S/C26H22FN3O4S/c27-22-8-12-24(13-9-22)35(32,33)30-23-10-6-21(7-11-23)26(31)29-17-20-14-15-28-25(16-20)34-18-19-4-2-1-3-5-19/h1-16,30H,17-18H2,(H,29,31)