N-methyl-N-[(5-methylfuran-2-yl)methyl]-2-[4-[methyl-(4-methylphenyl)sulfonyl-amino]phenoxy]ethanamide

Systemtic Name: N-methyl-N-[(5-methylfuran-2-yl)methyl]-2-[4-[methyl-(4-methylphenyl)sulfonyl-amino]phenoxy]ethanamide Openeye Name: N-methyl-N-[(5-methyl-2-furyl)methyl]-2-[4-[methyl(p-tolylsulfonyl)amino]phenoxy]acetamide CAS Name: N-methyl-N-[(5-methyl-2-furanyl)methyl]-2-[4-[methyl-(4-methylphenyl)sulfonylamino]phenoxy]acetamide IUPAC Name: N-methyl-N-[(5-methylfuran-2-yl)methyl]-2-[4-[methyl-(4-methylphenyl)sulfonylamino]phenoxy]acetamide Traditional Name: N-methyl-N-[(5-methyl-2-furyl)methyl]-2-[4-[methyl(tosyl)amino]phenoxy]acetamide Formula: C23H26N2O5S MolecularWeight: 442.52794

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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)N(C)CC3=CC=C(O3)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(C)C2=CC=C(C=C2)OCC(=O)N(C)CC3=CC=C(O3)C

InChI

InChI=1S/C23H26N2O5S/c1-17-5-13-22(14-6-17)31(27,28)25(4)19-8-11-20(12-9-19)29-16-23(26)24(3)15-21-10-7-18(2)30-21/h5-14H,15-16H2,1-4H3