2-[4-[methyl-(4-methylphenyl)sulfonyl-amino]phenoxy]-N-pyridin-3-yl-ethanamide

Systemtic Name: 2-[4-[methyl-(4-methylphenyl)sulfonyl-amino]phenoxy]-N-pyridin-3-yl-ethanamide Openeye Name: 2-[4-[methyl(p-tolylsulfonyl)amino]phenoxy]-N-(3-pyridyl)acetamide CAS Name: 2-[4-[methyl-(4-methylphenyl)sulfonylamino]phenoxy]-N-(3-pyridinyl)acetamide IUPAC Name: 2-[4-[methyl-(4-methylphenyl)sulfonylamino]phenoxy]-N-pyridin-3-ylacetamide Traditional Name: 2-[4-[methyl(tosyl)amino]phenoxy]-N-(3-pyridyl)acetamide Formula: C21H21N3O4S MolecularWeight: 411.47414

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(C)C2=CC=C(C=C2)OCC(=O)NC3=CN=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(C)C2=CC=C(C=C2)OCC(=O)NC3=CN=CC=C3

InChI

InChI=1S/C21H21N3O4S/c1-16-5-11-20(12-6-16)29(26,27)24(2)18-7-9-19(10-8-18)28-15-21(25)23-17-4-3-13-22-14-17/h3-14H,15H2,1-2H3,(H,23,25)