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

Systemtic Name: N-(2-hydroxyethyl)-2-[4-[(4-methylphenyl)methyl-methylsulfonyl-amino]phenoxy]ethanamide Openeye Name: N-(2-hydroxyethyl)-2-[4-[methylsulfonyl(p-tolylmethyl)amino]phenoxy]acetamide CAS Name: N-(2-hydroxyethyl)-2-[4-[(4-methylphenyl)methyl-methylsulfonylamino]phenoxy]acetamide IUPAC Name: N-(2-hydroxyethyl)-2-[4-[(4-methylphenyl)methyl-methylsulfonylamino]phenoxy]acetamide Traditional Name: N-(2-hydroxyethyl)-2-[4-[mesyl-(4-methylbenzyl)amino]phenoxy]acetamide Formula: C19H24N2O5S MolecularWeight: 392.46926

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(C2=CC=C(C=C2)OCC(=O)NCCO)S(=O)(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)CN(C2=CC=C(C=C2)OCC(=O)NCCO)S(=O)(=O)C

InChI

InChI=1S/C19H24N2O5S/c1-15-3-5-16(6-4-15)13-21(27(2,24)25)17-7-9-18(10-8-17)26-14-19(23)20-11-12-22/h3-10,22H,11-14H2,1-2H3,(H,20,23)