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

Systemtic Name: 4-[methyl-(4-methylphenyl)sulfonyl-amino]-N-(pyridin-3-ylmethyl)benzamide Openeye Name: 4-[methyl(p-tolylsulfonyl)amino]-N-(3-pyridylmethyl)benzamide CAS Name: 4-[methyl-(4-methylphenyl)sulfonylamino]-N-(3-pyridinylmethyl)benzamide IUPAC Name: 4-[methyl-(4-methylphenyl)sulfonylamino]-N-(pyridin-3-ylmethyl)benzamide Traditional Name: 4-[methyl(tosyl)amino]-N-(3-pyridylmethyl)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)N(C)C2=CC=C(C=C2)C(=O)NCC3=CN=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C21H21N3O3S/c1-16-5-11-20(12-6-16)28(26,27)24(2)19-9-7-18(8-10-19)21(25)23-15-17-4-3-13-22-14-17/h3-14H,15H2,1-2H3,(H,23,25)