N-[(3-methoxyphenyl)methyl]-2-[4-[methyl(phenylsulfonyl)amino]phenoxy]ethanamide

Systemtic Name: N-[(3-methoxyphenyl)methyl]-2-[4-[methyl(phenylsulfonyl)amino]phenoxy]ethanamide Openeye Name: 2-[4-[benzenesulfonyl(methyl)amino]phenoxy]-N-[(3-methoxyphenyl)methyl]acetamide CAS Name: 2-[4-[benzenesulfonyl(methyl)amino]phenoxy]-N-[(3-methoxyphenyl)methyl]acetamide IUPAC Name: 2-[4-[benzenesulfonyl(methyl)amino]phenoxy]-N-[(3-methoxyphenyl)methyl]acetamide Traditional Name: 2-[4-[besyl(methyl)amino]phenoxy]-N-m-anisyl-acetamide Formula: C23H24N2O5S MolecularWeight: 440.51206

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=C(C=C1)OCC(=O)NCC2=CC(=CC=C2)OC)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CN(C1=CC=C(C=C1)OCC(=O)NCC2=CC(=CC=C2)OC)S(=O)(=O)C3=CC=CC=C3

InChI

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