N-(3-chlorophenyl)-2-[4-[(4-methylphenyl)methyl-methylsulfonyl-amino]phenoxy]ethanamide

Systemtic Name: N-(3-chlorophenyl)-2-[4-[(4-methylphenyl)methyl-methylsulfonyl-amino]phenoxy]ethanamide Openeye Name: N-(3-chlorophenyl)-2-[4-[methylsulfonyl(p-tolylmethyl)amino]phenoxy]acetamide CAS Name: N-(3-chlorophenyl)-2-[4-[(4-methylphenyl)methyl-methylsulfonylamino]phenoxy]acetamide IUPAC Name: N-(3-chlorophenyl)-2-[4-[(4-methylphenyl)methyl-methylsulfonylamino]phenoxy]acetamide Traditional Name: N-(3-chlorophenyl)-2-[4-[mesyl-(4-methylbenzyl)amino]phenoxy]acetamide Formula: C23H23ClN2O4S MolecularWeight: 458.95772

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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)Cl)S(=O)(=O)C

Isomeric SMILES

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

InChI

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