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

Systemtic Name: N-(3-chloranyl-2-methyl-phenyl)-2-[4-[(4-methylphenyl)methyl-methylsulfonyl-amino]phenoxy]ethanamide Openeye Name: N-(3-chloro-2-methyl-phenyl)-2-[4-[methylsulfonyl(p-tolylmethyl)amino]phenoxy]acetamide CAS Name: N-(3-chloro-2-methylphenyl)-2-[4-[(4-methylphenyl)methyl-methylsulfonylamino]phenoxy]acetamide IUPAC Name: N-(3-chloro-2-methylphenyl)-2-[4-[(4-methylphenyl)methyl-methylsulfonylamino]phenoxy]acetamide Traditional Name: N-(3-chloro-2-methyl-phenyl)-2-[4-[mesyl-(4-methylbenzyl)amino]phenoxy]acetamide Formula: C24H25ClN2O4S MolecularWeight: 472.9843

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

InChI

InChI=1S/C24H25ClN2O4S/c1-17-7-9-19(10-8-17)15-27(32(3,29)30)20-11-13-21(14-12-20)31-16-24(28)26-23-6-4-5-22(25)18(23)2/h4-14H,15-16H2,1-3H3,(H,26,28)