N-(phenylmethyl)-N-(pyridin-3-ylmethyl)-2-(quinolin-8-ylsulfonylamino)benzamide

Systemtic Name: N-(phenylmethyl)-N-(pyridin-3-ylmethyl)-2-(quinolin-8-ylsulfonylamino)benzamide Openeye Name: N-benzyl-N-(3-pyridylmethyl)-2-(8-quinolylsulfonylamino)benzamide CAS Name: N-(phenylmethyl)-N-(3-pyridinylmethyl)-2-(8-quinolinylsulfonylamino)benzamide IUPAC Name: N-benzyl-N-(pyridin-3-ylmethyl)-2-(quinolin-8-ylsulfonylamino)benzamide Traditional Name: N-benzyl-N-(3-pyridylmethyl)-2-(8-quinolylsulfonylamino)benzamide Formula: C29H24N4O3S MolecularWeight: 508.59086

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(CC2=CN=CC=C2)C(=O)C3=CC=CC=C3NS(=O)(=O)C4=CC=CC5=C4N=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)CN(CC2=CN=CC=C2)C(=O)C3=CC=CC=C3NS(=O)(=O)C4=CC=CC5=C4N=CC=C5

InChI

InChI=1S/C29H24N4O3S/c34-29(33(20-22-9-2-1-3-10-22)21-23-11-7-17-30-19-23)25-14-4-5-15-26(25)32-37(35,36)27-16-6-12-24-13-8-18-31-28(24)27/h1-19,32H,20-21H2