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

Systemtic Name: 2-[4-[methyl-(4-methylphenyl)sulfonyl-amino]phenoxy]-N-(oxolan-2-ylmethyl)ethanamide Openeye Name: 2-[4-[methyl(p-tolylsulfonyl)amino]phenoxy]-N-(tetrahydrofuran-2-ylmethyl)acetamide CAS Name: 2-[4-[methyl-(4-methylphenyl)sulfonylamino]phenoxy]-N-(2-oxolanylmethyl)acetamide IUPAC Name: 2-[4-[methyl-(4-methylphenyl)sulfonylamino]phenoxy]-N-(oxolan-2-ylmethyl)acetamide Traditional Name: 2-[4-[methyl(tosyl)amino]phenoxy]-N-(tetrahydrofurfuryl)acetamide Formula: C21H26N2O5S MolecularWeight: 418.50654

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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)NCC3CCCO3

Isomeric SMILES

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

InChI

InChI=1S/C21H26N2O5S/c1-16-5-11-20(12-6-16)29(25,26)23(2)17-7-9-18(10-8-17)28-15-21(24)22-14-19-4-3-13-27-19/h5-12,19H,3-4,13-15H2,1-2H3,(H,22,24)