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

Systemtic Name: 2-[4-[(4-methylphenyl)methyl-methylsulfonyl-amino]phenoxy]-N-(oxolan-2-ylmethyl)ethanamide Openeye Name: 2-[4-[methylsulfonyl(p-tolylmethyl)amino]phenoxy]-N-(tetrahydrofuran-2-ylmethyl)acetamide CAS Name: 2-[4-[(4-methylphenyl)methyl-methylsulfonylamino]phenoxy]-N-(2-oxolanylmethyl)acetamide IUPAC Name: 2-[4-[(4-methylphenyl)methyl-methylsulfonylamino]phenoxy]-N-(oxolan-2-ylmethyl)acetamide Traditional Name: 2-[4-[mesyl-(4-methylbenzyl)amino]phenoxy]-N-(tetrahydrofurfuryl)acetamide Formula: C22H28N2O5S MolecularWeight: 432.53312

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(C2=CC=C(C=C2)OCC(=O)NCC3CCCO3)S(=O)(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)CN(C2=CC=C(C=C2)OCC(=O)NCC3CCCO3)S(=O)(=O)C

InChI

InChI=1S/C22H28N2O5S/c1-17-5-7-18(8-6-17)15-24(30(2,26)27)19-9-11-20(12-10-19)29-16-22(25)23-14-21-4-3-13-28-21/h5-12,21H,3-4,13-16H2,1-2H3,(H,23,25)