N-[(2-phenylpyridin-3-yl)methyl]-2-(quinolin-8-ylsulfonylamino)benzamide

Systemtic Name: N-[(2-phenylpyridin-3-yl)methyl]-2-(quinolin-8-ylsulfonylamino)benzamide Openeye Name: N-[(2-phenyl-3-pyridyl)methyl]-2-(8-quinolylsulfonylamino)benzamide CAS Name: N-[(2-phenyl-3-pyridinyl)methyl]-2-(8-quinolinylsulfonylamino)benzamide IUPAC Name: N-[(2-phenylpyridin-3-yl)methyl]-2-(quinolin-8-ylsulfonylamino)benzamide Traditional Name: N-[(2-phenyl-3-pyridyl)methyl]-2-(8-quinolylsulfonylamino)benzamide Formula: C28H22N4O3S MolecularWeight: 494.56428

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C=CC=N2)CNC(=O)C3=CC=CC=C3NS(=O)(=O)C4=CC=CC5=C4N=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C=CC=N2)CNC(=O)C3=CC=CC=C3NS(=O)(=O)C4=CC=CC5=C4N=CC=C5

InChI

InChI=1S/C28H22N4O3S/c33-28(31-19-22-13-8-17-29-26(22)20-9-2-1-3-10-20)23-14-4-5-15-24(23)32-36(34,35)25-16-6-11-21-12-7-18-30-27(21)25/h1-18,32H,19H2,(H,31,33)