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

Systemtic Name: 2-[4-[(2-chlorophenyl)methyl-methylsulfonyl-amino]phenoxy]-N-(2-methylphenyl)ethanamide Openeye Name: 2-[4-[(2-chlorophenyl)methyl-methylsulfonyl-amino]phenoxy]-N-(o-tolyl)acetamide CAS Name: 2-[4-[(2-chlorophenyl)methyl-methylsulfonylamino]phenoxy]-N-(2-methylphenyl)acetamide IUPAC Name: 2-[4-[(2-chlorophenyl)methyl-methylsulfonylamino]phenoxy]-N-(2-methylphenyl)acetamide Traditional Name: 2-[4-[(2-chlorobenzyl)-mesyl-amino]phenoxy]-N-(o-tolyl)acetamide Formula: C23H23ClN2O4S MolecularWeight: 458.95772

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)COC2=CC=C(C=C2)N(CC3=CC=CC=C3Cl)S(=O)(=O)C

Isomeric SMILES

CC1=CC=CC=C1NC(=O)COC2=CC=C(C=C2)N(CC3=CC=CC=C3Cl)S(=O)(=O)C

InChI

InChI=1S/C23H23ClN2O4S/c1-17-7-3-6-10-22(17)25-23(27)16-30-20-13-11-19(12-14-20)26(31(2,28)29)15-18-8-4-5-9-21(18)24/h3-14H,15-16H2,1-2H3,(H,25,27)