N-(phenylmethyl)-3-(quinolin-8-ylsulfonylamino)benzamide

Systemtic Name: N-(phenylmethyl)-3-(quinolin-8-ylsulfonylamino)benzamide Openeye Name: N-benzyl-3-(8-quinolylsulfonylamino)benzamide CAS Name: N-(phenylmethyl)-3-(8-quinolinylsulfonylamino)benzamide IUPAC Name: N-benzyl-3-(quinolin-8-ylsulfonylamino)benzamide Traditional Name: N-benzyl-3-(8-quinolylsulfonylamino)benzamide Formula: C23H19N3O3S MolecularWeight: 417.48026

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)C2=CC(=CC=C2)NS(=O)(=O)C3=CC=CC4=C3N=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)C2=CC(=CC=C2)NS(=O)(=O)C3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C23H19N3O3S/c27-23(25-16-17-7-2-1-3-8-17)19-10-4-12-20(15-19)26-30(28,29)21-13-5-9-18-11-6-14-24-22(18)21/h1-15,26H,16H2,(H,25,27)