4-[[(4-methylphenyl)sulfonylamino]methyl]-N-(pyridin-3-ylmethyl)benzamide

Systemtic Name: 4-[[(4-methylphenyl)sulfonylamino]methyl]-N-(pyridin-3-ylmethyl)benzamide Openeye Name: 4-[(p-tolylsulfonylamino)methyl]-N-(3-pyridylmethyl)benzamide CAS Name: 4-[[(4-methylphenyl)sulfonylamino]methyl]-N-(3-pyridinylmethyl)benzamide IUPAC Name: 4-[[(4-methylphenyl)sulfonylamino]methyl]-N-(pyridin-3-ylmethyl)benzamide Traditional Name: N-(3-pyridylmethyl)-4-[(tosylamino)methyl]benzamide Formula: C21H21N3O3S MolecularWeight: 395.47474

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NCC2=CC=C(C=C2)C(=O)NCC3=CN=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NCC2=CC=C(C=C2)C(=O)NCC3=CN=CC=C3

InChI

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