N-(4-chloranyl-2,5-dimethoxy-phenyl)-2-[4-[(4-methylphenyl)methyl-methylsulfonyl-amino]phenoxy]ethanamide

Systemtic Name: N-(4-chloranyl-2,5-dimethoxy-phenyl)-2-[4-[(4-methylphenyl)methyl-methylsulfonyl-amino]phenoxy]ethanamide Openeye Name: N-(4-chloro-2,5-dimethoxy-phenyl)-2-[4-[methylsulfonyl(p-tolylmethyl)amino]phenoxy]acetamide CAS Name: N-(4-chloro-2,5-dimethoxyphenyl)-2-[4-[(4-methylphenyl)methyl-methylsulfonylamino]phenoxy]acetamide IUPAC Name: N-(4-chloro-2,5-dimethoxyphenyl)-2-[4-[(4-methylphenyl)methyl-methylsulfonylamino]phenoxy]acetamide Traditional Name: N-(4-chloro-2,5-dimethoxy-phenyl)-2-[4-[mesyl-(4-methylbenzyl)amino]phenoxy]acetamide Formula: C25H27ClN2O6S MolecularWeight: 519.00968

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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(=C(C=C3OC)Cl)OC)S(=O)(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)CN(C2=CC=C(C=C2)OCC(=O)NC3=CC(=C(C=C3OC)Cl)OC)S(=O)(=O)C

InChI

InChI=1S/C25H27ClN2O6S/c1-17-5-7-18(8-6-17)15-28(35(4,30)31)19-9-11-20(12-10-19)34-16-25(29)27-22-14-23(32-2)21(26)13-24(22)33-3/h5-14H,15-16H2,1-4H3,(H,27,29)