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

Systemtic Name: 2-[4-[(4-methylphenyl)methyl-methylsulfonyl-amino]phenoxy]-N-phenyl-ethanamide Openeye Name: 2-[4-[methylsulfonyl(p-tolylmethyl)amino]phenoxy]-N-phenyl-acetamide CAS Name: 2-[4-[(4-methylphenyl)methyl-methylsulfonylamino]phenoxy]-N-phenylacetamide IUPAC Name: 2-[4-[(4-methylphenyl)methyl-methylsulfonylamino]phenoxy]-N-phenylacetamide Traditional Name: 2-[4-[mesyl-(4-methylbenzyl)amino]phenoxy]-N-phenyl-acetamide Formula: C23H24N2O4S MolecularWeight: 424.51266

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(C2=CC=C(C=C2)OCC(=O)NC3=CC=CC=C3)S(=O)(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)CN(C2=CC=C(C=C2)OCC(=O)NC3=CC=CC=C3)S(=O)(=O)C

InChI

InChI=1S/C23H24N2O4S/c1-18-8-10-19(11-9-18)16-25(30(2,27)28)21-12-14-22(15-13-21)29-17-23(26)24-20-6-4-3-5-7-20/h3-15H,16-17H2,1-2H3,(H,24,26)