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

Systemtic Name: 2-[4-[(4-methylphenyl)methyl-methylsulfonyl-amino]phenoxy]-N-phenethyl-ethanamide Openeye Name: 2-[4-[methylsulfonyl(p-tolylmethyl)amino]phenoxy]-N-phenethyl-acetamide CAS Name: 2-[4-[(4-methylphenyl)methyl-methylsulfonylamino]phenoxy]-N-phenethylacetamide IUPAC Name: 2-[4-[(4-methylphenyl)methyl-methylsulfonylamino]phenoxy]-N-phenethylacetamide Traditional Name: 2-[4-[mesyl-(4-methylbenzyl)amino]phenoxy]-N-phenethyl-acetamide Formula: C25H28N2O4S MolecularWeight: 452.56582

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(C2=CC=C(C=C2)OCC(=O)NCCC3=CC=CC=C3)S(=O)(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)CN(C2=CC=C(C=C2)OCC(=O)NCCC3=CC=CC=C3)S(=O)(=O)C

InChI

InChI=1S/C25H28N2O4S/c1-20-8-10-22(11-9-20)18-27(32(2,29)30)23-12-14-24(15-13-23)31-19-25(28)26-17-16-21-6-4-3-5-7-21/h3-15H,16-19H2,1-2H3,(H,26,28)