4-[[(4-methylphenyl)sulfonylamino]methyl]-N-(pyridin-2-ylmethyl)benzamide

Systemtic Name: 4-[[(4-methylphenyl)sulfonylamino]methyl]-N-(pyridin-2-ylmethyl)benzamide Openeye Name: 4-[(p-tolylsulfonylamino)methyl]-N-(2-pyridylmethyl)benzamide CAS Name: 4-[[(4-methylphenyl)sulfonylamino]methyl]-N-(2-pyridinylmethyl)benzamide IUPAC Name: 4-[[(4-methylphenyl)sulfonylamino]methyl]-N-(pyridin-2-ylmethyl)benzamide Traditional Name: N-(2-pyridylmethyl)-4-[(tosylamino)methyl]benzamide Formula: C21H21N3O3S MolecularWeight: 395.47474

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NCC2=CC=C(C=C2)C(=O)NCC3=CC=CC=N3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NCC2=CC=C(C=C2)C(=O)NCC3=CC=CC=N3

InChI

InChI=1S/C21H21N3O3S/c1-16-5-11-20(12-6-16)28(26,27)24-14-17-7-9-18(10-8-17)21(25)23-15-19-4-2-3-13-22-19/h2-13,24H,14-15H2,1H3,(H,23,25)