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

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-2-[4-[(4-methylphenyl)methyl-methylsulfonyl-amino]phenoxy]ethanamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-2-[4-[methylsulfonyl(p-tolylmethyl)amino]phenoxy]acetamide CAS Name: N-(5-chloro-2-methoxyphenyl)-2-[4-[(4-methylphenyl)methyl-methylsulfonylamino]phenoxy]acetamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-2-[4-[(4-methylphenyl)methyl-methylsulfonylamino]phenoxy]acetamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-2-[4-[mesyl-(4-methylbenzyl)amino]phenoxy]acetamide Formula: C24H25ClN2O5S MolecularWeight: 488.9837

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H25ClN2O5S/c1-17-4-6-18(7-5-17)15-27(33(3,29)30)20-9-11-21(12-10-20)32-16-24(28)26-22-14-19(25)8-13-23(22)31-2/h4-14H,15-16H2,1-3H3,(H,26,28)