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

Systemtic Name: 2-[4-[methyl-(4-methylphenyl)sulfonyl-amino]phenoxy]-N-phenylmethoxy-ethanamide Openeye Name: N-benzyloxy-2-[4-[methyl(p-tolylsulfonyl)amino]phenoxy]acetamide CAS Name: 2-[4-[methyl-(4-methylphenyl)sulfonylamino]phenoxy]-N-phenylmethoxyacetamide IUPAC Name: 2-[4-[methyl-(4-methylphenyl)sulfonylamino]phenoxy]-N-phenylmethoxyacetamide Traditional Name: N-benzoxy-2-[4-[methyl(tosyl)amino]phenoxy]acetamide Formula: C23H24N2O5S MolecularWeight: 440.51206

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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)NOCC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(C)C2=CC=C(C=C2)OCC(=O)NOCC3=CC=CC=C3

InChI

InChI=1S/C23H24N2O5S/c1-18-8-14-22(15-9-18)31(27,28)25(2)20-10-12-21(13-11-20)29-17-23(26)24-30-16-19-6-4-3-5-7-19/h3-15H,16-17H2,1-2H3,(H,24,26)