N-(2-ethyl-6-methyl-phenyl)-2-[4-[methylsulfonyl-(phenylmethyl)amino]phenoxy]ethanamide

Systemtic Name: N-(2-ethyl-6-methyl-phenyl)-2-[4-[methylsulfonyl-(phenylmethyl)amino]phenoxy]ethanamide Openeye Name: 2-[4-[benzyl(methylsulfonyl)amino]phenoxy]-N-(2-ethyl-6-methyl-phenyl)acetamide CAS Name: N-(2-ethyl-6-methylphenyl)-2-[4-[methylsulfonyl-(phenylmethyl)amino]phenoxy]acetamide IUPAC Name: 2-[4-[benzyl(methylsulfonyl)amino]phenoxy]-N-(2-ethyl-6-methylphenyl)acetamide Traditional Name: 2-[4-[benzyl(mesyl)amino]phenoxy]-N-(2-ethyl-6-methyl-phenyl)acetamide Formula: C25H28N2O4S MolecularWeight: 452.56582

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=O)COC2=CC=C(C=C2)N(CC3=CC=CC=C3)S(=O)(=O)C)C

Isomeric SMILES

CCC1=CC=CC(=C1NC(=O)COC2=CC=C(C=C2)N(CC3=CC=CC=C3)S(=O)(=O)C)C

InChI

InChI=1S/C25H28N2O4S/c1-4-21-12-8-9-19(2)25(21)26-24(28)18-31-23-15-13-22(14-16-23)27(32(3,29)30)17-20-10-6-5-7-11-20/h5-16H,4,17-18H2,1-3H3,(H,26,28)