N-(3-methoxypropyl)-2-[4-[methylsulfonyl-(phenylmethyl)amino]phenoxy]ethanamide

Systemtic Name: N-(3-methoxypropyl)-2-[4-[methylsulfonyl-(phenylmethyl)amino]phenoxy]ethanamide Openeye Name: 2-[4-[benzyl(methylsulfonyl)amino]phenoxy]-N-(3-methoxypropyl)acetamide CAS Name: N-(3-methoxypropyl)-2-[4-[methylsulfonyl-(phenylmethyl)amino]phenoxy]acetamide IUPAC Name: 2-[4-[benzyl(methylsulfonyl)amino]phenoxy]-N-(3-methoxypropyl)acetamide Traditional Name: 2-[4-[benzyl(mesyl)amino]phenoxy]-N-(3-methoxypropyl)acetamide Formula: C20H26N2O5S MolecularWeight: 406.49584

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Descriptors Computed from Structure

Canonical SMILES:

COCCCNC(=O)COC1=CC=C(C=C1)N(CC2=CC=CC=C2)S(=O)(=O)C

Isomeric SMILES

COCCCNC(=O)COC1=CC=C(C=C1)N(CC2=CC=CC=C2)S(=O)(=O)C

InChI

InChI=1S/C20H26N2O5S/c1-26-14-6-13-21-20(23)16-27-19-11-9-18(10-12-19)22(28(2,24)25)15-17-7-4-3-5-8-17/h3-5,7-12H,6,13-16H2,1-2H3,(H,21,23)