N-(3-ethoxypropyl)-2-[4-[(4-methylphenyl)methyl-methylsulfonyl-amino]phenoxy]ethanamide

Systemtic Name: N-(3-ethoxypropyl)-2-[4-[(4-methylphenyl)methyl-methylsulfonyl-amino]phenoxy]ethanamide Openeye Name: N-(3-ethoxypropyl)-2-[4-[methylsulfonyl(p-tolylmethyl)amino]phenoxy]acetamide CAS Name: N-(3-ethoxypropyl)-2-[4-[(4-methylphenyl)methyl-methylsulfonylamino]phenoxy]acetamide IUPAC Name: N-(3-ethoxypropyl)-2-[4-[(4-methylphenyl)methyl-methylsulfonylamino]phenoxy]acetamide Traditional Name: N-(3-ethoxypropyl)-2-[4-[mesyl-(4-methylbenzyl)amino]phenoxy]acetamide Formula: C22H30N2O5S MolecularWeight: 434.549

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H30N2O5S/c1-4-28-15-5-14-23-22(25)17-29-21-12-10-20(11-13-21)24(30(3,26)27)16-19-8-6-18(2)7-9-19/h6-13H,4-5,14-17H2,1-3H3,(H,23,25)