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

Systemtic Name: N-[(2-methoxyphenyl)methyl]-2-[4-[methylsulfonyl-(phenylmethyl)amino]phenoxy]ethanamide Openeye Name: 2-[4-[benzyl(methylsulfonyl)amino]phenoxy]-N-[(2-methoxyphenyl)methyl]acetamide CAS Name: N-[(2-methoxyphenyl)methyl]-2-[4-[methylsulfonyl-(phenylmethyl)amino]phenoxy]acetamide IUPAC Name: 2-[4-[benzyl(methylsulfonyl)amino]phenoxy]-N-[(2-methoxyphenyl)methyl]acetamide Traditional Name: 2-[4-[benzyl(mesyl)amino]phenoxy]-N-o-anisyl-acetamide Formula: C24H26N2O5S MolecularWeight: 454.53864

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CNC(=O)COC2=CC=C(C=C2)N(CC3=CC=CC=C3)S(=O)(=O)C

Isomeric SMILES

COC1=CC=CC=C1CNC(=O)COC2=CC=C(C=C2)N(CC3=CC=CC=C3)S(=O)(=O)C

InChI

InChI=1S/C24H26N2O5S/c1-30-23-11-7-6-10-20(23)16-25-24(27)18-31-22-14-12-21(13-15-22)26(32(2,28)29)17-19-8-4-3-5-9-19/h3-15H,16-18H2,1-2H3,(H,25,27)