N-(1-methoxypropan-2-yl)-2-[4-[methyl-(4-methylphenyl)sulfonyl-amino]phenoxy]ethanamide

Systemtic Name: N-(1-methoxypropan-2-yl)-2-[4-[methyl-(4-methylphenyl)sulfonyl-amino]phenoxy]ethanamide Openeye Name: N-(2-methoxy-1-methyl-ethyl)-2-[4-[methyl(p-tolylsulfonyl)amino]phenoxy]acetamide CAS Name: N-(1-methoxypropan-2-yl)-2-[4-[methyl-(4-methylphenyl)sulfonylamino]phenoxy]acetamide IUPAC Name: N-(1-methoxypropan-2-yl)-2-[4-[methyl-(4-methylphenyl)sulfonylamino]phenoxy]acetamide Traditional Name: N-(2-methoxy-1-methyl-ethyl)-2-[4-[methyl(tosyl)amino]phenoxy]acetamide Formula: C20H26N2O5S MolecularWeight: 406.49584

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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)NC(C)COC

Isomeric SMILES

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

InChI

InChI=1S/C20H26N2O5S/c1-15-5-11-19(12-6-15)28(24,25)22(3)17-7-9-18(10-8-17)27-14-20(23)21-16(2)13-26-4/h5-12,16H,13-14H2,1-4H3,(H,21,23)