2-[4-[(4-methylphenyl)methyl-methylsulfonyl-amino]phenoxy]-N-(pyridin-3-ylmethyl)ethanamide

Systemtic Name: 2-[4-[(4-methylphenyl)methyl-methylsulfonyl-amino]phenoxy]-N-(pyridin-3-ylmethyl)ethanamide Openeye Name: 2-[4-[methylsulfonyl(p-tolylmethyl)amino]phenoxy]-N-(3-pyridylmethyl)acetamide CAS Name: 2-[4-[(4-methylphenyl)methyl-methylsulfonylamino]phenoxy]-N-(3-pyridinylmethyl)acetamide IUPAC Name: 2-[4-[(4-methylphenyl)methyl-methylsulfonylamino]phenoxy]-N-(pyridin-3-ylmethyl)acetamide Traditional Name: 2-[4-[mesyl-(4-methylbenzyl)amino]phenoxy]-N-(3-pyridylmethyl)acetamide Formula: C23H25N3O4S MolecularWeight: 439.5273

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H25N3O4S/c1-18-5-7-19(8-6-18)16-26(31(2,28)29)21-9-11-22(12-10-21)30-17-23(27)25-15-20-4-3-13-24-14-20/h3-14H,15-17H2,1-2H3,(H,25,27)