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

Systemtic Name: N-[phenyl(pyridin-3-yl)methyl]-2-(quinolin-8-ylsulfonylamino)benzamide Openeye Name: N-[phenyl(3-pyridyl)methyl]-2-(8-quinolylsulfonylamino)benzamide CAS Name: N-[phenyl(3-pyridinyl)methyl]-2-(8-quinolinylsulfonylamino)benzamide IUPAC Name: N-[phenyl(pyridin-3-yl)methyl]-2-(quinolin-8-ylsulfonylamino)benzamide Traditional Name: N-[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)C(C2=CN=CC=C2)NC(=O)C3=CC=CC=C3NS(=O)(=O)C4=CC=CC5=C4N=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CN=CC=C2)NC(=O)C3=CC=CC=C3NS(=O)(=O)C4=CC=CC5=C4N=CC=C5

InChI

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