2-[4-[(4-ethoxyphenyl)sulfonyl-methyl-amino]phenoxy]-N-[2-(4-methoxyphenyl)ethyl]ethanamide

Systemtic Name: 2-[4-[(4-ethoxyphenyl)sulfonyl-methyl-amino]phenoxy]-N-[2-(4-methoxyphenyl)ethyl]ethanamide Openeye Name: 2-[4-[(4-ethoxyphenyl)sulfonyl-methyl-amino]phenoxy]-N-[2-(4-methoxyphenyl)ethyl]acetamide CAS Name: 2-[4-[(4-ethoxyphenyl)sulfonyl-methylamino]phenoxy]-N-[2-(4-methoxyphenyl)ethyl]acetamide IUPAC Name: 2-[4-[(4-ethoxyphenyl)sulfonyl-methylamino]phenoxy]-N-[2-(4-methoxyphenyl)ethyl]acetamide Traditional Name: N-[2-(4-methoxyphenyl)ethyl]-2-[4-[methyl(p-phenetylsulfonyl)amino]phenoxy]acetamide Formula: C26H30N2O6S MolecularWeight: 498.5912

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)N(C)C2=CC=C(C=C2)OCC(=O)NCCC3=CC=C(C=C3)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)N(C)C2=CC=C(C=C2)OCC(=O)NCCC3=CC=C(C=C3)OC

InChI

InChI=1S/C26H30N2O6S/c1-4-33-23-13-15-25(16-14-23)35(30,31)28(2)21-7-11-24(12-8-21)34-19-26(29)27-18-17-20-5-9-22(32-3)10-6-20/h5-16H,4,17-19H2,1-3H3,(H,27,29)