N-[(4-methoxyphenyl)methyl]-2-[methylsulfonyl-(4-phenoxyphenyl)amino]ethanamide

Systemtic Name: N-[(4-methoxyphenyl)methyl]-2-[methylsulfonyl-(4-phenoxyphenyl)amino]ethanamide Openeye Name: N-[(4-methoxyphenyl)methyl]-2-(N-methylsulfonyl-4-phenoxy-anilino)acetamide CAS Name: N-[(4-methoxyphenyl)methyl]-2-(N-methylsulfonyl-4-phenoxyanilino)acetamide IUPAC Name: N-[(4-methoxyphenyl)methyl]-2-(N-methylsulfonyl-4-phenoxyanilino)acetamide Traditional Name: 2-(N-mesyl-4-phenoxy-anilino)-N-p-anisyl-acetamide Formula: C23H24N2O5S MolecularWeight: 440.51206

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)CN(C2=CC=C(C=C2)OC3=CC=CC=C3)S(=O)(=O)C

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)CN(C2=CC=C(C=C2)OC3=CC=CC=C3)S(=O)(=O)C

InChI

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