N-[(2-methoxy-5-methyl-phenyl)methyl]-N-methyl-2-[4-[methyl-(4-methylphenyl)sulfonyl-amino]phenoxy]ethanamide

Systemtic Name: N-[(2-methoxy-5-methyl-phenyl)methyl]-N-methyl-2-[4-[methyl-(4-methylphenyl)sulfonyl-amino]phenoxy]ethanamide Openeye Name: N-[(2-methoxy-5-methyl-phenyl)methyl]-N-methyl-2-[4-[methyl(p-tolylsulfonyl)amino]phenoxy]acetamide CAS Name: N-[(2-methoxy-5-methylphenyl)methyl]-N-methyl-2-[4-[methyl-(4-methylphenyl)sulfonylamino]phenoxy]acetamide IUPAC Name: N-[(2-methoxy-5-methylphenyl)methyl]-N-methyl-2-[4-[methyl-(4-methylphenyl)sulfonylamino]phenoxy]acetamide Traditional Name: N-(2-methoxy-5-methyl-benzyl)-N-methyl-2-[4-[methyl(tosyl)amino]phenoxy]acetamide Formula: C26H30N2O5S MolecularWeight: 482.5918

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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=C(C=CC(=C3)C)OC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(C)C2=CC=C(C=C2)OCC(=O)N(C)CC3=C(C=CC(=C3)C)OC

InChI

InChI=1S/C26H30N2O5S/c1-19-6-13-24(14-7-19)34(30,31)28(4)22-9-11-23(12-10-22)33-18-26(29)27(3)17-21-16-20(2)8-15-25(21)32-5/h6-16H,17-18H2,1-5H3